4-[6,7-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CCCCN)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CCCCN)C
InChI
InChI=1S/C26H28N2O/c1-18-14-15-24-23(13-6-7-16-27)26(28-25(24)19(18)2)20-9-8-12-22(17-20)29-21-10-4-3-5-11-21/h3-5,8-12,14-15,17,28H,6-7,13,16,27H2,1-2H3
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
- 4-[2-(4-tert-butylphenyl)-5-fluoranyl-1H-indol-3-yl]butan-1-amine
- ethyl 4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]piperidine-1-carboxylate
- 1-propyl-2-[(1-propylbenzimidazol-2-yl)sulfanylmethylsulfanyl]benzimidazole
- 4-azanyl-N5-[2-(cyclopentylamino)-1-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N5-[3-(trifluoromethyl)phenyl]-1,2-thiazole-3,5-dicarboxamide
- N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide
- 2-(3-hydroxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(5-methylfuran-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
- 3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
