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

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(2-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl(o-anisyl)amino]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)C2=CNC3=CC=CC=C32

InChI

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