5-[(3,4-dimethylphenyl)carbonylamino]-N-(2-methylpropyl)-1-propyl-indole-2-carboxamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbonylamino]-N-(2-methylpropyl)-1-propyl-indole-2-carboxamide Openeye Name: 5-[(3,4-dimethylbenzoyl)amino]-N-isobutyl-1-propyl-indole-2-carboxamide CAS Name: 5-[[(3,4-dimethylphenyl)-oxomethyl]amino]-N-(2-methylpropyl)-1-propyl-2-indolecarboxamide IUPAC Name: 5-[(3,4-dimethylbenzoyl)amino]-N-(2-methylpropyl)-1-propylindole-2-carboxamide Traditional Name: 5-[(3,4-dimethylbenzoyl)amino]-N-isobutyl-1-propyl-indole-2-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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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)C=C1C(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-6-11-28-22-10-9-21(27-24(29)19-8-7-17(4)18(5)12-19)13-20(22)14-23(28)25(30)26-15-16(2)3/h7-10,12-14,16H,6,11,15H2,1-5H3,(H,26,30)(H,27,29)