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

Systemtic Name: 1-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]isonipecotamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCC(CC5)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C30H36N4O3/c1-18(2)17-25(30(37)33-15-13-20(14-16-33)28(31)35)34-27(21-9-5-6-10-22(21)29(34)36)26-19(3)32(4)24-12-8-7-11-23(24)26/h5-12,18,20,25,27H,13-17H2,1-4H3,(H2,31,35)