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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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