methyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-indol-3-yl]-2-(1-methylindol-2-yl)ethanoate

Systemtic Name: methyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-indol-3-yl]-2-(1-methylindol-2-yl)ethanoate Openeye Name: methyl 2-[2-(2-methoxy-2-oxo-ethyl)-1-methyl-indol-3-yl]-2-(1-methylindol-2-yl)acetate CAS Name: 2-[2-(2-methoxy-2-oxoethyl)-1-methyl-3-indolyl]-2-(1-methyl-2-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethyl)-1-methylindol-3-yl]-2-(1-methylindol-2-yl)acetate Traditional Name: 2-[2-(2-keto-2-methoxy-ethyl)-1-methyl-indol-3-yl]-2-(1-methylindol-2-yl)acetic acid methyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3=C(N(C4=CC=CC=C43)C)CC(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C3=C(N(C4=CC=CC=C43)C)CC(=O)OC)C(=O)OC

InChI

InChI=1S/C24H24N2O4/c1-25-17-11-7-5-9-15(17)13-19(25)23(24(28)30-4)22-16-10-6-8-12-18(16)26(2)20(22)14-21(27)29-3/h5-13,23H,14H2,1-4H3