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

Systemtic Name: 1-[2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(1S)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]isonipecotamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCC(CC5)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C26H28N4O3/c1-16-23(20-9-5-6-10-21(20)28(16)2)24-18-7-3-4-8-19(18)26(33)30(24)15-22(31)29-13-11-17(12-14-29)25(27)32/h3-10,17,24H,11-15H2,1-2H3,(H2,27,32)/t24-/m0/s1