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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-13(11-12-15-7-4-3-5-8-15)21-20(24)19-14(2)18-16(22-19)9-6-10-17(18)23/h3-5,7-8,13,22H,6,9-12H2,1-2H3,(H,21,24)/t13-/m1/s1