5-methyl-N-(3-methylbutyl)-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-(3-methylbutyl)-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-isopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(3-methylbutyl)-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-3-[(4-methylbenzoyl)amino]-N-(3-methylbutyl)-1H-indole-2-carboxamide Traditional Name: N-isoamyl-5-methyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCCC(C)C

InChI

InChI=1S/C23H27N3O2/c1-14(2)11-12-24-23(28)21-20(18-13-16(4)7-10-19(18)25-21)26-22(27)17-8-5-15(3)6-9-17/h5-10,13-14,25H,11-12H2,1-4H3,(H,24,28)(H,26,27)