N-(2-dimethylaminoethyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-dimethylaminoethyl)-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(2-dimethylaminoethyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCN(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C)C(C(=O)NCCN(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H38N4O2/c1-6-22(3)30(32(38)34-19-20-36(4)5)37-31(24-11-7-8-12-25(24)33(37)39)28-26-13-9-10-14-27(26)35-29(28)23-17-15-21(2)16-18-23/h7-18,22,30-31,35H,6,19-20H2,1-5H3,(H,34,38)