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

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(1H-indol-3-yl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(1H-indol-3-yl)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CNC3=CC=CC=C32

InChI

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