(3S)-2-(1-adamantyl)-3-(1-methylindol-3-yl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3C56CC7CC(C5)CC(C7)C6
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)[C@@H]3C4=CC=CC=C4C(=O)N3C56CC7CC(C5)CC(C7)C6
InChI
InChI=1S/C27H28N2O/c1-28-16-23(20-6-4-5-9-24(20)28)25-21-7-2-3-8-22(21)26(30)29(25)27-13-17-10-18(14-27)12-19(11-17)15-27/h2-9,16-19,25H,10-15H2,1H3/t17?,18?,19?,25-,27?/m0/s1
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
- (3S)-2-(1-adamantyl)-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one
- 2-bromanyl-6-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
- (2S)-2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanehydrazide
- 2-[(1S)-1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-ethanamide
- (3S)-2-(1-adamantyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one
- (3S)-2-(1-adamantyl)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one
- N-(3-butoxypropyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide
- (2R)-2-(2-azanyl-1,3-thiazol-4-yl)-2-butyl-pentanedioate
- (2R)-2-(2-azanyl-1,3-thiazol-4-yl)-2-butyl-pentanedioic acid
- N-(4-methoxyphenyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide
