N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C31H32ClN3O2 MolecularWeight: 514.05768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H32ClN3O2/c1-4-20(2)28(30(36)33-18-17-21-13-15-22(32)16-14-21)35-29(24-10-5-6-11-25(24)31(35)37)26-19-34(3)27-12-8-7-9-23(26)27/h5-16,19-20,28-29H,4,17-18H2,1-3H3,(H,33,36)