N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-[2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNCCC2=C(NC3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNCCC2=C(NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H26N2O2/c1-14-20(24-3)10-9-16(21(14)25-4)13-22-12-11-17-15(2)23-19-8-6-5-7-18(17)19/h5-10,22-23H,11-13H2,1-4H3