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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-20(18(21)14-7-3-2-4-8-14)12-11-15-13-19-17-10-6-5-9-16(15)17/h2-10,13,19H,11-12H2,1H3