2-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-3-(2-phenyl-1H-indol-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)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

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