methyl 3-[2-(2-azanyl-4-methoxycarbonyl-phenyl)-1-(6-methoxycarbonyl-1H-indol-3-yl)ethyl]-1H-indole-6-carboxylate

Systemtic Name: methyl 3-[2-(2-azanyl-4-methoxycarbonyl-phenyl)-1-(6-methoxycarbonyl-1H-indol-3-yl)ethyl]-1H-indole-6-carboxylate Openeye Name: methyl 3-[2-(2-amino-4-methoxycarbonyl-phenyl)-1-(6-methoxycarbonyl-1H-indol-3-yl)ethyl]-1H-indole-6-carboxylate CAS Name: 3-[2-(2-amino-4-methoxycarbonylphenyl)-1-(6-methoxycarbonyl-1H-indol-3-yl)ethyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-(2-amino-4-methoxycarbonylphenyl)-1-(6-methoxycarbonyl-1H-indol-3-yl)ethyl]-1H-indole-6-carboxylate Traditional Name: 3-[2-(2-amino-4-carbomethoxy-phenyl)-1-(6-carbomethoxy-1H-indol-3-yl)ethyl]-1H-indole-6-carboxylic acid methyl ester Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)CC(C2=CNC3=C2C=CC(=C3)C(=O)OC)C4=CNC5=C4C=CC(=C5)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)CC(C2=CNC3=C2C=CC(=C3)C(=O)OC)C4=CNC5=C4C=CC(=C5)C(=O)OC)N

InChI

InChI=1S/C30H27N3O6/c1-37-28(34)17-5-4-16(25(31)11-17)10-22(23-14-32-26-12-18(29(35)38-2)6-8-20(23)26)24-15-33-27-13-19(30(36)39-3)7-9-21(24)27/h4-9,11-15,22,32-33H,10,31H2,1-3H3