N-(3-indol-1-ylpropyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c26-20(14-18-16-7-2-3-8-17(16)21(27)24-23-18)22-11-5-12-25-13-10-15-6-1-4-9-19(15)25/h1-4,6-10,13H,5,11-12,14H2,(H,22,26)(H,24,27)