4-[2-(4-butoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN
InChI
InChI=1S/C28H32N2O/c1-2-3-19-31-24-15-12-22(13-16-24)28-25(11-7-8-18-29)26-20-23(14-17-27(26)30-28)21-9-5-4-6-10-21/h4-6,9-10,12-17,20,30H,2-3,7-8,11,18-19,29H2,1H3
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
- 2-methoxy-6,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-phenethyl-ethanamide
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-pentanamide
- 3-methoxy-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-2-carboxamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
- 3-(2-chlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- N-(4-chloranyl-3-nitro-phenyl)-5-(3,4-dimethylphenyl)furan-2-carboxamide
- N-(3-fluorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide
