3-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[4-(m-tolyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[4-(m-tolyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C21H25N3O2/c1-14-5-3-6-16(13-14)23-9-11-24(12-10-23)21(26)20-15(2)19-17(22-20)7-4-8-18(19)25/h3,5-6,13,22H,4,7-12H2,1-2H3