2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-p-anisyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H24N2O/c1-14-4-9-20-19(12-14)18(15(2)22-20)10-11-21-13-16-5-7-17(23-3)8-6-16/h4-9,12,21-22H,10-11,13H2,1-3H3