4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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