methyl 3-[(6-methoxycarbonyl-1H-indol-3-yl)-(8-oxidanylquinolin-2-yl)methyl]-1H-indole-6-carboxylate

Systemtic Name: methyl 3-[(6-methoxycarbonyl-1H-indol-3-yl)-(8-oxidanylquinolin-2-yl)methyl]-1H-indole-6-carboxylate Openeye Name: methyl 3-[(8-hydroxy-2-quinolyl)-(6-methoxycarbonyl-1H-indol-3-yl)methyl]-1H-indole-6-carboxylate CAS Name: 3-[(8-hydroxy-2-quinolinyl)-(6-methoxycarbonyl-1H-indol-3-yl)methyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[(8-hydroxyquinolin-2-yl)-(6-methoxycarbonyl-1H-indol-3-yl)methyl]-1H-indole-6-carboxylate Traditional Name: 3-[(6-carbomethoxy-1H-indol-3-yl)-(8-hydroxy-2-quinolyl)methyl]-1H-indole-6-carboxylic acid methyl ester Formula: C30H23N3O5 MolecularWeight: 505.52072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CN2)C(C3=NC4=C(C=CC=C4O)C=C3)C5=CNC6=C5C=CC(=C6)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2)C(C3=NC4=C(C=CC=C4O)C=C3)C5=CNC6=C5C=CC(=C6)C(=O)OC

InChI

InChI=1S/C30H23N3O5/c1-37-29(35)17-6-9-19-21(14-31-24(19)12-17)27(23-11-8-16-4-3-5-26(34)28(16)33-23)22-15-32-25-13-18(30(36)38-2)7-10-20(22)25/h3-15,27,31-32,34H,1-2H3