N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-19-16-8-4-3-7-15(16)18(22)20-11-10-13-12-21-17-9-5-2-6-14(13)17/h2-9,12,19,21H,10-11H2,1H3,(H,20,22)