methyl (E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]acrylic acid methyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1C2=CNC3=CC=CC=C32)C=CC(=O)OC

Isomeric SMILES

CN1C=C(C=CC1C2=CNC3=CC=CC=C32)/C=C/C(=O)OC

InChI

InChI=1S/C18H18N2O2/c1-20-12-13(8-10-18(21)22-2)7-9-17(20)15-11-19-16-6-4-3-5-14(15)16/h3-12,17,19H,1-2H3/b10-8+