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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-21(19(22)16-8-4-6-10-18(16)23-2)12-11-14-13-20-17-9-5-3-7-15(14)17/h3-10,13,20H,11-12H2,1-2H3