4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]phthalonitrile CAS Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]phthalonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C19H16N4O/c1-24-17-4-5-19-18(9-17)14(12-23-19)6-7-22-16-3-2-13(10-20)15(8-16)11-21/h2-5,8-9,12,22-23H,6-7H2,1H3