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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-14(2)26-22(28)18-9-4-3-8-17(18)20(25-26)21(27)23-12-11-15-13-24-19-10-6-5-7-16(15)19/h3-10,13-14,24H,11-12H2,1-2H3,(H,23,27)