3-(1-methylindol-3-yl)-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1-methylindol-3-yl)-2-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]isoindolin-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C30H30N4O2/c1-21(29(35)33-18-16-32(17-19-33)22-10-4-3-5-11-22)34-28(24-13-6-7-14-25(24)30(34)36)26-20-31(2)27-15-9-8-12-23(26)27/h3-15,20-21,28H,16-19H2,1-2H3