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

Systemtic Name: methyl (E)-3-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]prop-2-enoate CAS Name: (E)-3-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]acrylic acid methyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CC(=CN3C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CC(=CN3C)/C=C/C(=O)OC

InChI

InChI=1S/C19H20N2O2/c1-13-19(15-6-4-5-7-16(15)20-13)17-10-8-14(12-21(17)2)9-11-18(22)23-3/h4-12,17,20H,1-3H3/b11-9+