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

Systemtic Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-butyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C38H37ClN4O2 MolecularWeight: 617.17898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H37ClN4O2/c1-3-25(2)35(38(45)42-22-20-41(21-23-42)28-15-11-14-27(39)24-28)43-36(29-16-7-8-17-30(29)37(43)44)33-31-18-9-10-19-32(31)40-34(33)26-12-5-4-6-13-26/h4-19,24-25,35-36,40H,3,20-23H2,1-2H3