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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2S/c28-22-16-8-2-1-7-15(16)21(26-27-22)23(29)25-13-18(20-10-5-11-30-20)17-12-24-19-9-4-3-6-14(17)19/h1-12,18,24H,13H2,(H,25,29)(H,27,28)/t18-/m0/s1