3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-1-benzyl-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1-benzyl-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 3-[2-(4-acetylpiperazino)-2-keto-ethyl]-1-benzyl-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17-20(15-23(30)26-13-11-25(12-14-26)18(2)28)24-21(9-6-10-22(24)29)27(17)16-19-7-4-3-5-8-19/h3-5,7-8H,6,9-16H2,1-2H3