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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CNC3=CC=CC=C32

InChI

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