N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-N-(4-methylbenzyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O2/c1-14-7-9-16(10-8-14)13-24(17-11-12-17)22(26)21(25)20-15(2)23-19-6-4-3-5-18(19)20/h3-10,17,23H,11-13H2,1-2H3