4-[2-(3-methoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN
InChI
InChI=1S/C25H26N2O/c1-28-21-11-7-10-20(16-21)25-22(12-5-6-15-26)23-17-19(13-14-24(23)27-25)18-8-3-2-4-9-18/h2-4,7-11,13-14,16-17,27H,5-6,12,15,26H2,1H3
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-[5-(1-adamantyl)-2-(4-tert-butylphenyl)-1H-indol-3-yl]butan-1-amine
- 2-[[4-azanyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide
- N-(2,6-diethylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate
- N-[(4-dimethylaminophenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide
- 1-morpholin-4-yl-7-(phenylmethyl)-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- N-[4-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide
- ethyl 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoylamino]-3,3,3-tris(fluoranyl)-2-(4-fluoranylphenoxy)propanoate
- [4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3-nitrophenyl)methanone
- 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-(4-methylphenoxy)purine-2,6-dione
