ethyl 2-[2-[bis(1-methylindol-3-yl)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC=C1C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C
Isomeric SMILES
CCOC(=O)COC1=CC=CC=C1C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C
InChI
InChI=1S/C29H28N2O3/c1-4-33-28(32)19-34-27-16-10-7-13-22(27)29(23-17-30(2)25-14-8-5-11-20(23)25)24-18-31(3)26-15-9-6-12-21(24)26/h5-18,29H,4,19H2,1-3H3
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
- ethyl (2E)-5-(4-fluorophenyl)-2-[[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene]-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (2E)-5-(3-methoxyphenyl)-7-methyl-2-[[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene]-3-oxidanylidene-N-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 2-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]quinoline-3-carboxamide
- 2-[4-[(Z)-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid
- 1-[(E)-[3-chloranyl-5-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea
- 1-[(E)-[3-bromanyl-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]urea
- (3E)-3-[2-(4-methoxy-3-oxidanyl-phenyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene]-6-methyl-pyran-2,4-dione
- (3E)-2-(furan-2-yl)-3-(furan-2-ylmethylidene)chromen-4-one
- [(3S,5S)-3-bromanyl-10-[(E)-hydroxyiminomethyl]-13-methyl-2-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 4-(cyanomethoxy)-6-methyl-2-phenyl-pyrimidine-5-carbonitrile
