4-[5,7-dimethyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN)C
InChI
InChI=1S/C26H28N2O/c1-18-16-19(2)25-23(17-18)21(12-8-9-15-27)26(28-25)22-13-6-7-14-24(22)29-20-10-4-3-5-11-20/h3-7,10-11,13-14,16-17,28H,8-9,12,15,27H2,1-2H3
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
- 1-phenyl-4-(4-pyridin-2-ylpiperazin-1-yl)-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidine
- 4-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-1-phenyl-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidine
- 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-naphthalen-1-yl-ethanamide
- N-(2-chloranyl-4-nitro-phenyl)-5-(2-fluorophenyl)furan-2-carboxamide
- [5-(3,5-dinitrophenyl)carbonyloxy-4-methyl-pentyl] 3,5-dinitrobenzoate
- N-(3-chlorophenyl)-N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]butanediamide
- 1,3-dipentylimidazolidine
- N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide
- N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3-pyrrol-1-yl-benzamide
- 4-(phenylmethylsulfanyl)dibenzothiophene
