1-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]propan-1-one Openeye Name: 2-[benzyl(methyl)amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[methyl-(phenylmethyl)amino]-1-propanone IUPAC Name: 2-[benzyl(methyl)amino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[benzyl(methyl)amino]-1-(1H-indol-3-yl)propan-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14(21(2)13-15-8-4-3-5-9-15)19(22)17-12-20-18-11-7-6-10-16(17)18/h3-12,14,20H,13H2,1-2H3