N-ethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name: N-ethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-ethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-ethyl-3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: N-ethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-21-20(25)14-6-5-7-16(12-14)23-19(24)11-10-15-13-22-18-9-4-3-8-17(15)18/h3-9,12-13,22H,2,10-11H2,1H3,(H,21,25)(H,23,24)