5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H23N5/c1-17-22-12-13-28-24(22)11-10-23(17)29-25-19(15-27-16-20(25)14-26)7-4-18-5-8-21(9-6-18)30(2)3/h4-13,15-16,28H,1-3H3,(H,27,29)/b7-4+