3-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-14-19-17(8-5-9-18(19)24)22-20(14)21(25)23-12-10-16(11-13-23)15-6-3-2-4-7-15/h2-4,6-7,10,22H,5,8-9,11-13H2,1H3