N-(1H-indol-3-ylmethyl)-2-(2-methoxyphenyl)ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(2-methoxyphenyl)ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-(2-methoxyphenyl)ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-(2-methoxyphenyl)ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(2-methoxyphenyl)ethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-(2-methoxyphenyl)ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-21-18-9-5-2-6-14(18)10-11-19-12-15-13-20-17-8-4-3-7-16(15)17/h2-9,13,19-20H,10-12H2,1H3