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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-5-methyl-N-(2-methylpropyl)-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-isobutyl-5-methyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-N-(2-methylpropyl)-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-(2-methylpropyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-isobutyl-5-methyl-1H-indole-2-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC(C)C

InChI

InChI=1S/C21H22ClN3O2/c1-12(2)11-23-21(27)19-18(16-10-13(3)4-9-17(16)24-19)25-20(26)14-5-7-15(22)8-6-14/h4-10,12,24H,11H2,1-3H3,(H,23,27)(H,25,26)