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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CC=C3OC)C

InChI

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