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

Systemtic Name: 1-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]piperidine-4-carboxamide CAS Name: 1-[4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]isonipecotamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H34N4O3/c1-18(2)16-25(29(36)32-14-12-19(13-15-32)27(30)34)33-26(21-9-4-5-10-22(21)28(33)35)23-17-31(3)24-11-7-6-8-20(23)24/h4-11,17-19,25-26H,12-16H2,1-3H3,(H2,30,34)