2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-indol-1-ylpropyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H20N4O3/c26-19(14-25-21(28)17-8-3-2-7-16(17)20(27)23-25)22-11-5-12-24-13-10-15-6-1-4-9-18(15)24/h1-4,6-10,13H,5,11-12,14H2,(H,22,26)(H,23,27)