4-[(1,4-dimethylindol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2C)NC3=C(C=NC=C3C#N)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2C)NC3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4

InChI

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