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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O/c1-13(14-7-5-8-17(11-14)21-2)19-12-16-10-15-6-3-4-9-18(15)20-16/h3-11,13,19-20H,12H2,1-2H3