(4S)-4-(1H-indol-3-yl)-2-methyl-6-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: (4S)-4-(1H-indol-3-yl)-2-methyl-6-phenyl-4,5-dihydropyridazin-3-one Openeye Name: (4S)-4-(1H-indol-3-yl)-2-methyl-6-phenyl-4,5-dihydropyridazin-3-one CAS Name: (4S)-4-(1H-indol-3-yl)-2-methyl-6-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: (4S)-4-(1H-indol-3-yl)-2-methyl-6-phenyl-4,5-dihydropyridazin-3-one Traditional Name: (4S)-4-(1H-indol-3-yl)-2-methyl-6-phenyl-4,5-dihydropyridazin-3-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC(=N1)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)[C@@H](CC(=N1)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-22-19(23)15(11-18(21-22)13-7-3-2-4-8-13)16-12-20-17-10-6-5-9-14(16)17/h2-10,12,15,20H,11H2,1H3/t15-/m0/s1