3-[2-[methyl(4-phenylbutyl)amino]ethyl]-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCC1=CC=CC=C1)CCC2=CNC3=C2C=C(C=C3)C(=O)N
Isomeric SMILES
CN(CCCCC1=CC=CC=C1)CCC2=CNC3=C2C=C(C=C3)C(=O)N
InChI
InChI=1S/C22H27N3O/c1-25(13-6-5-9-17-7-3-2-4-8-17)14-12-19-16-24-21-11-10-18(22(23)26)15-20(19)21/h2-4,7-8,10-11,15-16,24H,5-6,9,12-14H2,1H3,(H2,23,26)
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
- 1-[1-(2,6-dimethylphenoxy)propan-2-ylamino]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol
- 3-(2-morpholin-4-ylethyl)-1H-indole-5-carboxamide
- 2-[5-[(phenylmethyl)carbamoyl]-1H-indol-3-yl]ethylcarbamic acid
- azane; nickel(2+); nitrite
- 3-(2-azanylethyl)-N-prop-2-enyl-1H-indole-5-carboxamide
- 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol
- 3-(3-azanylpropyl)-1H-indole-5-carboxamide
- 3-[2-[2,2,2-tris(fluoranyl)ethylamino]ethyl]-1H-indole-5-carbonitrile
- 1-(tert-butylamino)-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol hydrochloride
- 2-[5-(2-methoxyethylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid
