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

Systemtic Name: 1-[2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetyl]isonipecotamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCC(CC5)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C25H26N4O3/c1-27-14-20(17-6-4-5-9-21(17)27)23-18-7-2-3-8-19(18)25(32)29(23)15-22(30)28-12-10-16(11-13-28)24(26)31/h2-9,14,16,23H,10-13,15H2,1H3,(H2,26,31)/t23-/m1/s1