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

Systemtic Name: 1-[2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(1R)-1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1R)-1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(3R)-1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]isonipecotamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCC(CC6)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)N6CCC(CC6)C(=O)N

InChI

InChI=1S/C31H30N4O3/c1-33-25-14-8-7-13-24(25)27(28(33)20-9-3-2-4-10-20)29-22-11-5-6-12-23(22)31(38)35(29)19-26(36)34-17-15-21(16-18-34)30(32)37/h2-14,21,29H,15-19H2,1H3,(H2,32,37)/t29-/m1/s1