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

Systemtic Name: methyl (E)-3-[2-[2-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]-1-methyl-2H-pyridin-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[2-(2-methoxy-2-oxo-ethyl)-1H-indol-3-yl]-1-methyl-2H-pyridin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]-1-methyl-2H-pyridin-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[2-(2-methoxy-2-oxoethyl)-1H-indol-3-yl]-1-methyl-2H-pyridin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]-1-methyl-2H-pyridin-5-yl]acrylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1C2=C(NC3=CC=CC=C32)CC(=O)OC)C=CC(=O)OC

Isomeric SMILES

CN1C=C(C=CC1C2=C(NC3=CC=CC=C32)CC(=O)OC)/C=C/C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-23-13-14(9-11-19(24)26-2)8-10-18(23)21-15-6-4-5-7-16(15)22-17(21)12-20(25)27-3/h4-11,13,18,22H,12H2,1-3H3/b11-9+