N-[1-[cyano(methyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C#N)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-24(13-21)20(26)18(23-19(25)14-7-3-2-4-8-14)11-15-12-22-17-10-6-5-9-16(15)17/h2-10,12,18,22H,11H2,1H3,(H,23,25)