2-[1-(chloromethyl)-3-[(5,6,7-triethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(chloromethyl)-3-[(5,6,7-triethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindole-1,3-dione Openeye Name: 2-[1-(chloromethyl)-3-(5,6,7-triethoxy-1H-indole-2-carbonyl)-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindoline-1,3-dione CAS Name: 2-[1-(chloromethyl)-3-[oxo-(5,6,7-triethoxy-1H-indol-2-yl)methyl]-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(chloromethyl)-3-(5,6,7-triethoxy-1H-indole-2-carbonyl)-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindole-1,3-dione Traditional Name: 2-[1-(chloromethyl)-3-(5,6,7-triethoxy-1H-indole-2-carbonyl)-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindoline-1,3-quinone Formula: C35H31ClN4O6 MolecularWeight: 639.09684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(C4=C5C=CC=NC5=C(C=C43)N6C(=O)C7=CC=CC=C7C6=O)CCl)OCC)OCC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(C4=C5C=CC=NC5=C(C=C43)N6C(=O)C7=CC=CC=C7C6=O)CCl)OCC)OCC

InChI

InChI=1S/C35H31ClN4O6/c1-4-44-27-15-19-14-24(38-29(19)32(46-6-3)31(27)45-5-2)35(43)39-18-20(17-36)28-23-12-9-13-37-30(23)26(16-25(28)39)40-33(41)21-10-7-8-11-22(21)34(40)42/h7-16,20,38H,4-6,17-18H2,1-3H3