5-[(4-methylphenyl)carbonylamino]-N-(2-methylpropyl)-1-propyl-indole-2-carboxamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-N-(2-methylpropyl)-1-propyl-indole-2-carboxamide Openeye Name: N-isobutyl-5-[(4-methylbenzoyl)amino]-1-propyl-indole-2-carboxamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-N-(2-methylpropyl)-1-propyl-2-indolecarboxamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-N-(2-methylpropyl)-1-propylindole-2-carboxamide Traditional Name: N-isobutyl-1-propyl-5-(p-toluoylamino)indole-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C=C1C(=O)NCC(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C=C1C(=O)NCC(C)C

InChI

InChI=1S/C24H29N3O2/c1-5-12-27-21-11-10-20(26-23(28)18-8-6-17(4)7-9-18)13-19(21)14-22(27)24(29)25-15-16(2)3/h6-11,13-14,16H,5,12,15H2,1-4H3,(H,25,29)(H,26,28)