2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-phenyl-ethanone Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-phenyl-ethanone CAS Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-1-phenylethanone IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]-1-phenylethanone Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-phenyl-ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-21(14-19(22)15-7-3-2-4-8-15)12-11-16-13-20-18-10-6-5-9-17(16)18/h2-10,13,20H,11-12,14H2,1H3