(1-methyl-5-nitro-imidazol-4-yl)methyl N-[1-(chloromethyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]carbamate

Systemtic Name: (1-methyl-5-nitro-imidazol-4-yl)methyl N-[1-(chloromethyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]carbamate Openeye Name: (1-methyl-5-nitro-imidazol-4-yl)methyl N-[1-(chloromethyl)-3-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,2-dihydrobenzo[e]indol-5-yl]carbamate CAS Name: N-[1-(chloromethyl)-3-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-1,2-dihydrobenzo[e]indol-5-yl]carbamic acid (1-methyl-5-nitro-4-imidazolyl)methyl ester IUPAC Name: (1-methyl-5-nitroimidazol-4-yl)methyl N-[1-(chloromethyl)-3-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,2-dihydrobenzo[e]indol-5-yl]carbamate Traditional Name: N-[1-(chloromethyl)-3-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,2-dihydrobenz[e]indol-5-yl]carbamic acid (1-methyl-5-nitro-imidazol-4-yl)methyl ester Formula: C31H29ClN6O8 MolecularWeight: 649.05036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1[N+](=O)[O-])COC(=O)NC2=CC3=C(C(CN3C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CCl)C6=CC=CC=C62

Isomeric SMILES

CN1C=NC(=C1[N+](=O)[O-])COC(=O)NC2=CC3=C(C(CN3C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CCl)C6=CC=CC=C62

InChI

InChI=1S/C31H29ClN6O8/c1-36-15-33-22(29(36)38(41)42)14-46-31(40)35-20-11-23-25(19-8-6-5-7-18(19)20)17(12-32)13-37(23)30(39)21-9-16-10-24(43-2)27(44-3)28(45-4)26(16)34-21/h5-11,15,17,34H,12-14H2,1-4H3,(H,35,40)