1-(chloromethyl)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-N-(2-hydroxyethyl)-5-nitro-1,2-dihydrobenzo[e]indole-7-sulfonamide

Systemtic Name: 1-(chloromethyl)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-N-(2-hydroxyethyl)-5-nitro-1,2-dihydrobenzo[e]indole-7-sulfonamide Openeye Name: 1-(chloromethyl)-3-[5-(2-dimethylaminoethyloxy)-1H-indole-2-carbonyl]-N-(2-hydroxyethyl)-5-nitro-1,2-dihydrobenzo[e]indole-7-sulfonamide CAS Name: 1-(chloromethyl)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]-oxomethyl]-N-(2-hydroxyethyl)-5-nitro-1,2-dihydrobenzo[e]indole-7-sulfonamide IUPAC Name: 1-(chloromethyl)-3-[5-(2-dimethylaminoethyloxy)-1H-indole-2-carbonyl]-N-(2-hydroxyethyl)-5-nitro-1,2-dihydrobenzo[e]indole-7-sulfonamide Traditional Name: 1-(chloromethyl)-3-[5-(2-dimethylaminoethyloxy)-1H-indole-2-carbonyl]-N-(2-hydroxyethyl)-5-nitro-1,2-dihydrobenz[e]indole-7-sulfonamide Formula: C28H30ClN5O7S MolecularWeight: 616.0851

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C5C=CC(=CC5=C(C=C43)[N+](=O)[O-])S(=O)(=O)NCCO)CCl

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C5C=CC(=CC5=C(C=C43)[N+](=O)[O-])S(=O)(=O)NCCO)CCl

InChI

InChI=1S/C28H30ClN5O7S/c1-32(2)8-10-41-19-3-6-23-17(11-19)12-24(31-23)28(36)33-16-18(15-29)27-21-5-4-20(42(39,40)30-7-9-35)13-22(21)25(34(37)38)14-26(27)33/h3-6,11-14,18,30-31,35H,7-10,15-16H2,1-2H3