N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNCCC2=C(NC3=C2C=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNCCC2=C(NC3=C2C=C(C=C3)OC)C)OC

InChI

InChI=1S/C22H28N2O3/c1-14-21(26-4)9-6-16(22(14)27-5)13-23-11-10-18-15(2)24-20-8-7-17(25-3)12-19(18)20/h6-9,12,23-24H,10-11,13H2,1-5H3