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

Systemtic Name: methyl 2-methyl-1-oxidanylidene-4-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyloxy]-3H-pyrrolo[3,2-f]quinoline-2-carboxylate Openeye Name: methyl 2-methyl-1-oxo-4-(5,6,7-trimethoxy-1H-indole-2-carbonyl)oxy-3H-pyrrolo[3,2-f]quinoline-2-carboxylate CAS Name: 2-methyl-1-oxo-4-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methoxy]-3H-pyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-1-oxo-4-(5,6,7-trimethoxy-1H-indole-2-carbonyl)oxy-3H-pyrrolo[3,2-f]quinoline-2-carboxylate Traditional Name: 1-keto-2-methyl-4-(5,6,7-trimethoxy-1H-indole-2-carbonyl)oxy-3H-pyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester Formula: C26H23N3O8 MolecularWeight: 505.47612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C3C=CC=NC3=CC(=C2N1)OC(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)C(=O)OC

Isomeric SMILES

CC1(C(=O)C2=C3C=CC=NC3=CC(=C2N1)OC(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)C(=O)OC

InChI

InChI=1S/C26H23N3O8/c1-26(25(32)36-5)23(30)18-13-7-6-8-27-14(13)11-16(20(18)29-26)37-24(31)15-9-12-10-17(33-2)21(34-3)22(35-4)19(12)28-15/h6-11,28-29H,1-5H3