2-[4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-20-18(23)10-13-6-8-15(9-7-13)22-19(24)11-14-12-21-17-5-3-2-4-16(14)17/h2-9,12,21H,10-11H2,1H3,(H,20,23)(H,22,24)