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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-22(2)19(24)15-8-4-6-10-17(15)21-18(23)11-13-12-20-16-9-5-3-7-14(13)16/h3-10,12,20H,11H2,1-2H3,(H,21,23)