N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c30-24-19-12-5-4-11-18(19)23(28-29-24)25(31)27-14-20(16-8-2-1-3-9-16)21-15-26-22-13-7-6-10-17(21)22/h1-13,15,20,26H,14H2,(H,27,31)(H,29,30)/t20-/m0/s1