2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(3-pyridylmethyl)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CN=CC=C3

InChI

InChI=1S/C17H19N3O/c1-21-15-4-5-17-16(9-15)14(12-20-17)6-8-19-11-13-3-2-7-18-10-13/h2-5,7,9-10,12,19-20H,6,8,11H2,1H3