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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2/c1-4-5-6-13-24-23(28)21-20(18-14-16(3)9-12-19(18)25-21)26-22(27)17-10-7-15(2)8-11-17/h7-12,14,25H,4-6,13H2,1-3H3,(H,24,28)(H,26,27)