N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C21H24N2O2/c1-12-6-8-14(9-7-12)20(15-10-11-15)23-21(25)19-13(2)18-16(22-19)4-3-5-17(18)24/h6-9,15,20,22H,3-5,10-11H2,1-2H3,(H,23,25)/t20-/m0/s1