4-[(4,7-dimethyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4,7-dimethyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4,7-dimethyl-1H-indol-5-yl)amino]-5-[(E)-styryl]pyridine-3-carbonitrile CAS Name: 4-[(4,7-dimethyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4,7-dimethyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4,7-dimethyl-1H-indol-5-yl)amino]-5-[(E)-styryl]nicotinonitrile Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC=C2)C)NC3=C(C=NC=C3C#N)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C2=C1NC=C2)C)NC3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4/c1-16-12-22(17(2)21-10-11-27-23(16)21)28-24-19(14-26-15-20(24)13-25)9-8-18-6-4-3-5-7-18/h3-12,14-15,27H,1-2H3,(H,26,28)/b9-8+