4-[(4-methyl-1H-indol-5-yl)oxy]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)oxy]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)oxy]-5-[(E)-styryl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)oxy]-5-[(E)-2-phenylethenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)oxy]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)oxy]-5-[(E)-styryl]nicotinonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)OC3=C(C=NC=C3C#N)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)OC3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c1-16-20-11-12-26-21(20)9-10-22(16)27-23-18(14-25-15-19(23)13-24)8-7-17-5-3-2-4-6-17/h2-12,14-15,26H,1H3/b8-7+