3-(1,2-dimethylindol-3-yl)-2-[1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-[1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-[1-methyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]isoindolin-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-[1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-[1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-[2-keto-1-methyl-2-[4-(2-pyridyl)piperazino]ethyl]isoindolin-1-one Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C30H31N5O2/c1-20-27(24-12-6-7-13-25(24)32(20)3)28-22-10-4-5-11-23(22)30(37)35(28)21(2)29(36)34-18-16-33(17-19-34)26-14-8-9-15-31-26/h4-15,21,28H,16-19H2,1-3H3