1H-indol-4-yl (Z)-2-methyl-4-pyridin-3-yl-but-2-enoate

Systemtic Name: 1H-indol-4-yl (Z)-2-methyl-4-pyridin-3-yl-but-2-enoate Openeye Name: 1H-indol-4-yl (Z)-2-methyl-4-(3-pyridyl)but-2-enoate CAS Name: (Z)-2-methyl-4-(3-pyridinyl)-2-butenoic acid 1H-indol-4-yl ester IUPAC Name: 1H-indol-4-yl (Z)-2-methyl-4-pyridin-3-ylbut-2-enoate Traditional Name: (Z)-2-methyl-4-(3-pyridyl)but-2-enoic acid 1H-indol-4-yl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CN=CC=C1)C(=O)OC2=CC=CC3=C2C=CN3

Isomeric SMILES

C/C(=C/CC1=CN=CC=C1)/C(=O)OC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C18H16N2O2/c1-13(7-8-14-4-3-10-19-12-14)18(21)22-17-6-2-5-16-15(17)9-11-20-16/h2-7,9-12,20H,8H2,1H3/b13-7-