1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[methyl(p-anisyl)amino]propan-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(22(2)13-15-8-10-16(24-3)11-9-15)20(23)18-12-21-19-7-5-4-6-17(18)19/h4-12,14,21H,13H2,1-3H3