2-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C38H38N4O2 MolecularWeight: 582.73392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H38N4O2/c1-3-26(2)35(38(44)41-24-22-40(23-25-41)28-16-8-5-9-17-28)42-36(29-18-10-11-19-30(29)37(42)43)33-31-20-12-13-21-32(31)39-34(33)27-14-6-4-7-15-27/h4-21,26,35-36,39H,3,22-25H2,1-2H3