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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C1C(=CC=C2)NC3=C(C=NC=C3C#N)C=CC4=CC=CC=C4

Isomeric SMILES

C1C=NC2=C1C(=CC=C2)NC3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H16N4/c23-13-18-15-24-14-17(10-9-16-5-2-1-3-6-16)22(18)26-21-8-4-7-20-19(21)11-12-25-20/h1-10,12,14-15H,11H2,(H,24,26)/b10-9+