3,6,6-trimethyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3,6,6-trimethyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3,6,6-trimethyl-2-[4-(m-tolylmethyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one CAS Name: 3,6,6-trimethyl-2-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-5,7-dihydro-1H-indol-4-one IUPAC Name: 3,6,6-trimethyl-2-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Traditional Name: 3,6,6-trimethyl-2-[4-(3-methylbenzyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C24H31N3O2/c1-16-6-5-7-18(12-16)15-26-8-10-27(11-9-26)23(29)22-17(2)21-19(25-22)13-24(3,4)14-20(21)28/h5-7,12,25H,8-11,13-15H2,1-4H3