3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1S)-indan-1-yl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1S)-indan-1-yl]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H19N3O3/c24-18(21-17-10-9-13-5-1-2-6-14(13)17)11-12-23-20(26)16-8-4-3-7-15(16)19(25)22-23/h1-8,17H,9-12H2,(H,21,24)(H,22,25)/t17-/m0/s1