N-[2-[(1-methylindol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(1-methylindol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-methylindol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(1-methyl-2-indolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-methylindol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(1-methylindol-2-yl)amino]ethyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-21-15-10-6-5-9-14(15)11-16(21)20-17(22)12-19-18(23)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,23)(H,20,22)