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

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methylindol-3-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]isoindolin-1-one CAS Name: (3R)-3-(1-methyl-3-indolyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methylindol-3-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3H-isoindol-1-one Traditional Name: (3R)-2-[2-keto-2-(4-phenylpiperazino)ethyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N4O2/c1-30-19-25(22-11-7-8-14-26(22)30)28-23-12-5-6-13-24(23)29(35)33(28)20-27(34)32-17-15-31(16-18-32)21-9-3-2-4-10-21/h2-14,19,28H,15-18,20H2,1H3/t28-/m1/s1