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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(methylamino)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(methylamino)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(methylamino)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(methylamino)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(methylamino)benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N(C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N(C)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-20-17-9-5-4-8-16(17)19(23)22(2)12-11-14-13-21-18-10-6-3-7-15(14)18/h3-10,13,20-21H,11-12H2,1-2H3