N-(1H-indol-5-ylmethyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: N-(1H-indol-5-ylmethyl)-2-(4-methoxyphenyl)ethanamine CAS Name: N-(1H-indol-5-ylmethyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-(1H-indol-5-ylmethyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: 1H-indol-5-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=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)NC=C3

InChI

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