4-(1-adamantyl)-N-[(E)-indol-3-ylidenemethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC=C5C=NC6=CC=CC=C65
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N/C=C\5/C=NC6=CC=CC=C65
InChI
InChI=1S/C25H26N2/c1-2-4-24-23(3-1)20(16-27-24)15-26-22-7-5-21(6-8-22)25-12-17-9-18(13-25)11-19(10-17)14-25/h1-8,15-19,26H,9-14H2/b20-15-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(1-adamantyl)-3-[(E)-(3-fluorophenyl)methylideneamino]urea
- 4,5,6,7-tetrakis(chloranyl)-2-(2-methoxy-4-nitro-phenyl)isoindole-1,3-dione
- 2-(acridin-9-ylcarbamoyl)-6-nitro-benzoic acid
- 2-(4-fluorophenyl)-N-[(E)-[(3R,8R,9S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methylideneamino]ethanamide
- N'-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)benzenecarboximidamide
- 5-bromanyl-N-[(E)-[(3R,8R,9S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methylideneamino]-2-oxidanyl-benzamide
- N-(3-ethanoylphenyl)-N'-(4-fluorophenyl)sulfonyl-benzenecarboximidamide
- N-(3-ethanoylphenyl)-4-fluoranyl-N'-(phenylsulfonyl)benzenecarboximidamide
- 5-iodanyl-N-[(E)-[(3R,8R,9S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methylideneamino]-2-oxidanyl-benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-[(3R,8R,9S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methylideneamino]ethanamide
