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

Systemtic Name: 5-[(E)-2-(3-methoxyphenyl)ethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-2-(3-methoxyphenyl)vinyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-2-(3-methoxyphenyl)ethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-2-(3-methoxyphenyl)ethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-2-(3-methoxyphenyl)vinyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-16-21-10-11-27-23(21)9-8-22(16)28-24-18(14-26-15-19(24)13-25)7-6-17-4-3-5-20(12-17)29-2/h3-12,14-15,27H,1-2H3,(H,26,28)/b7-6+