4-[(E)-2-[2-(1H-indol-3-yl)ethylamino]ethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(E)-2-[2-(1H-indol-3-yl)ethylamino]ethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(E)-2-[2-(1H-indol-3-yl)ethylamino]vinyl]pyridine-3-carbonitrile CAS Name: 4-[(E)-2-[2-(1H-indol-3-yl)ethylamino]ethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(E)-2-[2-(1H-indol-3-yl)ethylamino]ethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(E)-2-[2-(1H-indol-3-yl)ethylamino]vinyl]nicotinonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=CC3=C(C=NC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN/C=C/C3=C(C=NC=C3)C#N

InChI

InChI=1S/C18H16N4/c19-11-16-12-21-10-6-14(16)5-8-20-9-7-15-13-22-18-4-2-1-3-17(15)18/h1-6,8,10,12-13,20,22H,7,9H2/b8-5+