4-[4,6-dimethyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4)C
Isomeric SMILES
CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4)C
InChI
InChI=1S/C26H28N2O/c1-18-16-19(2)25-22(13-8-9-15-27)26(28-23(25)17-18)21-12-6-7-14-24(21)29-20-10-4-3-5-11-20/h3-7,10-12,14,16-17,28H,8-9,13,15,27H2,1-2H3
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
- N-(2-methoxy-4-nitro-phenyl)-2-pyridin-2-ylsulfanyl-ethanamide
- 4-[2-(1-methoxynaphthalen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- N-(2,5-dimethoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide
- [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate
- 5-bromanyl-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]furan-2-carboxamide
- 2-[4-[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol
- (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 2-(benzimidazol-1-yl)-N-(2-bromophenyl)ethanamide
- 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
