N-(3-indol-1-ylpropyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-24-21(27)17-9-4-3-8-16(17)19(23-24)20(26)22-12-6-13-25-14-11-15-7-2-5-10-18(15)25/h2-5,7-11,14H,6,12-13H2,1H3,(H,22,26)