[(2S)-2-[3-(acetyloxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-2-(4-dimethylaminophenyl)carbonyloxy-ethyl] 4-(dimethylamino)benzoate

Systemtic Name: [(2S)-2-[3-(acetyloxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-2-(4-dimethylaminophenyl)carbonyloxy-ethyl] 4-(dimethylamino)benzoate Openeye Name: [(2S)-2-[3-(acetoxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-2-[4-(dimethylamino)benzoyl]oxy-ethyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid [(2S)-2-[3-(acetyloxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-2-[(4-dimethylaminophenyl)-oxomethoxy]ethyl] ester IUPAC Name: [(2S)-2-[3-(acetyloxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-2-[4-(dimethylamino)benzoyl]oxyethyl] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [(2S)-2-[3-(acetoxymethyl)-9H-$b-carbolin-1-yl]-2-[4-(dimethylamino)benzoyl]oxy-ethyl] ester Formula: C34H34N4O6 MolecularWeight: 594.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=C2C(=C1)C3=CC=CC=C3N2)C(COC(=O)C4=CC=C(C=C4)N(C)C)OC(=O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(=O)OCC1=NC(=C2C(=C1)C3=CC=CC=C3N2)[C@@H](COC(=O)C4=CC=C(C=C4)N(C)C)OC(=O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C34H34N4O6/c1-21(39)42-19-24-18-28-27-8-6-7-9-29(27)36-31(28)32(35-24)30(44-34(41)23-12-16-26(17-13-23)38(4)5)20-43-33(40)22-10-14-25(15-11-22)37(2)3/h6-18,30,36H,19-20H2,1-5H3/t30-/m1/s1