N-ethyl-3-[[2-(1H-indol-3-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-ethyl-3-[[2-(1H-indol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: N-ethyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-ethyl-3-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-ethyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N-ethyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

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