ethyl 1-[2-[3-ethoxycarbonyl-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indol-1-yl]ethyl]-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[3-ethoxycarbonyl-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indol-1-yl]ethyl]-5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-[3-ethoxycarbonyl-5-(2-ethoxy-2-oxo-ethoxy)-2-methyl-indol-1-yl]ethyl]-5-(2-ethoxy-2-oxo-ethoxy)-2-methyl-indole-3-carboxylate CAS Name: 1-[2-[3-ethoxycarbonyl-5-(2-ethoxy-2-oxoethoxy)-2-methyl-1-indolyl]ethyl]-5-(2-ethoxy-2-oxoethoxy)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-ethoxycarbonyl-5-(2-ethoxy-2-oxoethoxy)-2-methylindol-1-yl]ethyl]-5-(2-ethoxy-2-oxoethoxy)-2-methylindole-3-carboxylate Traditional Name: 1-[2-[3-carbethoxy-5-(2-ethoxy-2-keto-ethoxy)-2-methyl-indol-1-yl]ethyl]-5-(2-ethoxy-2-keto-ethoxy)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C34H40N2O10 MolecularWeight: 636.6888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)CCN3C(=C(C4=C3C=CC(=C4)OCC(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)CCN3C(=C(C4=C3C=CC(=C4)OCC(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C34H40N2O10/c1-7-41-29(37)19-45-23-11-13-27-25(17-23)31(33(39)43-9-3)21(5)35(27)15-16-36-22(6)32(34(40)44-10-4)26-18-24(12-14-28(26)36)46-20-30(38)42-8-2/h11-14,17-18H,7-10,15-16,19-20H2,1-6H3