N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H27N3O2/c1-17-11-13-19(14-12-17)24(29)28-22-20-9-5-6-10-21(20)27-23(22)25(30)26-16-15-18-7-3-2-4-8-18/h5-7,9-14,27H,2-4,8,15-16H2,1H3,(H,26,30)(H,28,29)