N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-20-19(24)17(22-18(23)13-7-3-2-4-8-13)11-14-12-21-16-10-6-5-9-15(14)16/h2-10,12,17,21H,11H2,1H3,(H,20,24)(H,22,23)