N-(2-indol-1-yl-2-oxidanylidene-ethyl)benzamide

Systemtic Name: N-(2-indol-1-yl-2-oxidanylidene-ethyl)benzamide Openeye Name: N-(2-indol-1-yl-2-oxo-ethyl)benzamide CAS Name: N-[2-(1-indolyl)-2-oxoethyl]benzamide IUPAC Name: N-(2-indol-1-yl-2-oxoethyl)benzamide Traditional Name: N-(2-indol-1-yl-2-keto-ethyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2/c20-16(12-18-17(21)14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)19/h1-11H,12H2,(H,18,21)