N-[[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-piperidyl]carbamoyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c28-21(19-14-24-20-9-5-4-8-18(19)20)15-27-12-10-17(11-13-27)25-23(30)26-22(29)16-6-2-1-3-7-16/h1-9,14,17,24H,10-13,15H2,(H2,25,26,29,30)