methyl 4-methoxy-2,3-dimethyl-1-oxidanylidene-6-(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonyl-7H-pyrrolo[3,2-f]quinoline-2-carboxylate

Systemtic Name: methyl 4-methoxy-2,3-dimethyl-1-oxidanylidene-6-(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonyl-7H-pyrrolo[3,2-f]quinoline-2-carboxylate Openeye Name: methyl 4-methoxy-2,3-dimethyl-1-oxo-6-(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)-7H-pyrrolo[3,2-f]quinoline-2-carboxylate CAS Name: 4-methoxy-2,3-dimethyl-1-oxo-6-[oxo-(5,6,7-trimethoxy-1-methyl-2-indolyl)methyl]-7H-pyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 4-methoxy-2,3-dimethyl-1-oxo-6-(5,6,7-trimethoxy-1-methylindole-2-carbonyl)-7H-pyrrolo[3,2-f]quinoline-2-carboxylate Traditional Name: 1-keto-4-methoxy-2,3-dimethyl-6-(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)-7H-pyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester Formula: C29H31N3O8 MolecularWeight: 549.57174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C3C=CCN(C3=CC(=C2N1C)OC)C(=O)C4=CC5=CC(=C(C(=C5N4C)OC)OC)OC)C(=O)OC

Isomeric SMILES

CC1(C(=O)C2=C3C=CCN(C3=CC(=C2N1C)OC)C(=O)C4=CC5=CC(=C(C(=C5N4C)OC)OC)OC)C(=O)OC

InChI

InChI=1S/C29H31N3O8/c1-29(28(35)40-8)26(33)21-16-10-9-11-32(17(16)14-19(36-4)23(21)31(29)3)27(34)18-12-15-13-20(37-5)24(38-6)25(39-7)22(15)30(18)2/h9-10,12-14H,11H2,1-8H3