1-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]piperidine-4-carboxamide CAS Name: 1-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]isonipecotamide Formula: C36H40N4O3 MolecularWeight: 576.7278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)N6CCC(CC6)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)N6CCC(CC6)C(=O)N

InChI

InChI=1S/C36H40N4O3/c1-22(2)21-30(36(43)39-19-17-25(18-20-39)34(37)41)40-33(26-9-5-6-10-27(26)35(40)42)31-28-11-7-8-12-29(28)38(4)32(31)24-15-13-23(3)14-16-24/h5-16,22,25,30,33H,17-21H2,1-4H3,(H2,37,41)