1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

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