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

Systemtic Name: 4-[(1-methylindol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(1-methylindol-5-yl)amino]-5-[(E)-styryl]pyridine-3-carbonitrile CAS Name: 4-[(1-methyl-5-indolyl)amino]-5-[(E)-2-phenylethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(1-methylindol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(1-methylindol-5-yl)amino]-5-[(E)-styryl]nicotinonitrile Formula: C23H18N4 MolecularWeight: 350.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC3=C(C=NC=C3C#N)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4/c1-27-12-11-18-13-21(9-10-22(18)27)26-23-19(15-25-16-20(23)14-24)8-7-17-5-3-2-4-6-17/h2-13,15-16H,1H3,(H,25,26)/b8-7+