4-[2-(3,4-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN)OC
InChI
InChI=1S/C26H28N2O2/c1-29-24-14-12-20(17-25(24)30-2)26-21(10-6-7-15-27)22-16-19(11-13-23(22)28-26)18-8-4-3-5-9-18/h3-5,8-9,11-14,16-17,28H,6-7,10,15,27H2,1-2H3
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-(4-methoxyphenyl)ethyl]-2-phenyl-butanamide
- 2-azanyl-4-ethyl-5-methyl-thiophene-3-carbonitrile
- 3-(2-chloranyl-5-methyl-phenyl)-1,1-bis(phenylmethyl)thiourea
- [6-bromanyl-2-(2-chlorophenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 1-(4-chlorophenyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide
- N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide
- N-[3,4-bis(fluoranyl)phenyl]bicyclo[2.2.1]heptane-3-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide
- N-[(4-ethylcyclohexylidene)amino]-2-oxidanyl-2,2-diphenyl-ethanamide
