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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)-2-oxo-acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)-2-keto-acetyl]-4-piperidyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c26-20(18-14-23-19-9-5-4-8-17(18)19)22(28)25-12-10-16(11-13-25)24-21(27)15-6-2-1-3-7-15/h1-9,14,16,23H,10-13H2,(H,24,27)