1-[5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(m-tolylmethyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(3-methylbenzyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C24H29N3O2/c1-3-23(28)27-10-9-20-16-21(7-8-22(20)27)24(29)26-13-11-25(12-14-26)17-19-6-4-5-18(2)15-19/h4-8,15-16H,3,9-14,17H2,1-2H3