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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2/c1-14-9-10-20(25-4)16(11-14)12-23(3)13-19(24)21-15(2)22-18-8-6-5-7-17(18)21/h5-11,22H,12-13H2,1-4H3