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

Systemtic Name: ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)ethyl]-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)ethyl]-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methyl-1-indolyl)ethyl]-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl]-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(3-carbethoxy-5-methoxy-2-methyl-indol-1-yl)ethyl]-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C28H32N2O6 MolecularWeight: 492.56348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCN3C(=C(C4=C3C=CC(=C4)OC)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCN3C(=C(C4=C3C=CC(=C4)OC)C(=O)OCC)C)C

InChI

InChI=1S/C28H32N2O6/c1-7-35-27(31)25-17(3)29(23-11-9-19(33-5)15-21(23)25)13-14-30-18(4)26(28(32)36-8-2)22-16-20(34-6)10-12-24(22)30/h9-12,15-16H,7-8,13-14H2,1-6H3