N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine CAS Name: N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-(1H-indol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: 1H-indol-4-ylmethyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C3C=CNC3=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C3C=CNC3=CC=C2

InChI

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