4-[7-ethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c1-2-19-10-9-16-24-23(15-6-7-17-27)26(28-25(19)24)20-11-8-14-22(18-20)29-21-12-4-3-5-13-21/h3-5,8-14,16,18,28H,2,6-7,15,17,27H2,1H3
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
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- ethyl 5-(aminocarbamoyl)-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
- 2-azanidylethylazanide; hydroxyiminooxidanium; nickel(2+)
- N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propyl-benzamide
- N-[2-[[4-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- N-[2-[[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enethioamide
- [2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
- 2-(3,4-dimethylphenoxy)-N-[6-[2-(3,4-dimethylphenoxy)ethanoylamino]hexyl]ethanamide
- 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propyl 2-(1-phenylethylideneamino)oxyethanoate
