4-(1H-indol-6-ylamino)-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-6-ylamino)-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-6-ylamino)-5-[(E)-styryl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-6-ylamino)-5-[(E)-2-phenylethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-6-ylamino)-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-6-ylamino)-5-[(E)-styryl]nicotinonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H16N4/c23-13-19-15-24-14-18(7-6-16-4-2-1-3-5-16)22(19)26-20-9-8-17-10-11-25-21(17)12-20/h1-12,14-15,25H,(H,24,26)/b7-6+