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

Systemtic Name: N-[1-[cyano(methyl)amino]-3-(1-methanoylindol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-[(1-formylindol-3-yl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-(1-formyl-3-indolyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-(1-formylindol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-1-[(1-formylindol-3-yl)methyl]-2-keto-ethyl]benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1=CN(C2=CC=CC=C21)C=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C#N)C(=O)C(CC1=CN(C2=CC=CC=C21)C=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O3/c1-24(13-22)21(28)18(23-20(27)15-7-3-2-4-8-15)11-16-12-25(14-26)19-10-6-5-9-17(16)19/h2-10,12,14,18H,11H2,1H3,(H,23,27)