4-[[2-(1H-indol-3-yl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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