N-(2-dimethylaminoethyl)-2-oxidanyl-6,11-bis(oxidanylidene)-5-phenethyl-benzo[b]carbazole-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-oxidanyl-6,11-bis(oxidanylidene)-5-phenethyl-benzo[b]carbazole-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-hydroxy-6,11-dioxo-5-phenethyl-benzo[b]carbazole-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-hydroxy-6,11-dioxo-5-phenethyl-1-benzo[b]carbazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-hydroxy-6,11-dioxo-5-phenethylbenzo[b]carbazole-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-hydroxy-6,11-diketo-5-phenethyl-benzo[b]carbazole-1-carboxamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C=CC2=C1C3=C(N2CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)O

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C=CC2=C1C3=C(N2CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)O

InChI

InChI=1S/C29H27N3O4/c1-31(2)17-15-30-29(36)24-22(33)13-12-21-23(24)25-26(32(21)16-14-18-8-4-3-5-9-18)28(35)20-11-7-6-10-19(20)27(25)34/h3-13,33H,14-17H2,1-2H3,(H,30,36)