N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC[C@H](C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O2/c1-32(2)19-14-12-18(13-15-19)23(24-17-29-25-11-7-6-8-20(24)25)16-30-27(34)26-21-9-4-5-10-22(21)28(35)33(3)31-26/h4-15,17,23,29H,16H2,1-3H3,(H,30,34)/t23-/m1/s1