N-[[1-[3-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[3-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[3-(1-oxoisoindolin-2-yl)propanoyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[1-oxo-3-(3-oxo-1H-isoindol-2-yl)propyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[3-(3-oxo-1H-isoindol-2-yl)propanoyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[3-(1-ketoisoindolin-2-yl)propanoyl]-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2CC3=CC=CC=C3C2=O)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2CC3=CC=CC=C3C2=O)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4O3/c31-24(11-13-30-17-20-8-1-3-9-21(20)26(30)33)29-12-5-6-18(16-29)15-27-25(32)23-14-19-7-2-4-10-22(19)28-23/h1-4,7-10,14,18,28H,5-6,11-13,15-17H2,(H,27,32)