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

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H24N2O2/c1-14-19(23-2)9-8-16(20(14)24-3)12-21-11-10-15-13-22-18-7-5-4-6-17(15)18/h4-9,13,21-22H,10-12H2,1-3H3