2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]nicotinonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=CC=N3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H16N4O/c1-22-14-4-5-16-15(9-14)13(11-21-16)6-8-20-17-12(10-18)3-2-7-19-17/h2-5,7,9,11,21H,6,8H2,1H3,(H,19,20)