4-[5-ethoxy-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c1-2-29-20-15-16-25-24(18-20)23(14-8-9-17-27)26(28-25)22-13-7-6-12-21(22)19-10-4-3-5-11-19/h3-7,10-13,15-16,18,28H,2,8-9,14,17,27H2,1H3
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
- N-butyl-4-[4-[(4-chlorophenyl)carbamoylamino]phenyl]piperazine-1-carboxamide
- N-[2-[butyl-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopropanecarboxamide
- ethyl 4-[[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate
- N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylpropyl)propanamide
- 4-[4,6-bis(chloranyl)-2-(4-iodophenyl)-1H-indol-3-yl]butan-1-amine
- 2-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- 4-[2-(3-phenoxyphenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 4-[5-bromanyl-7-chloranyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-tert-butyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine
