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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-methyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]isoindolin-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-[4-(2-pyridyl)piperazino]ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C29H29N5O2/c1-19-26(23-11-5-6-12-24(23)31-19)27-21-9-3-4-10-22(21)29(36)34(27)20(2)28(35)33-17-15-32(16-18-33)25-13-7-8-14-30-25/h3-14,20,27,31H,15-18H2,1-2H3