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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC(=C(C=C3)OC)OC

InChI

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