2-(indol-1-ylmethyl)-6-[4-(2-methylpropyl)phenyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(indol-1-ylmethyl)-6-[4-(2-methylpropyl)phenyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-(indol-1-ylmethyl)-6-(4-isobutylphenyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(1-indolylmethyl)-6-[4-(2-methylpropyl)phenyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(indol-1-ylmethyl)-6-[4-(2-methylpropyl)phenyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(indol-1-ylmethyl)-6-(4-isobutylphenyl)-4,5-dihydropyridazin-3-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-17(2)15-18-7-9-19(10-8-18)21-11-12-23(27)26(24-21)16-25-14-13-20-5-3-4-6-22(20)25/h3-10,13-14,17H,11-12,15-16H2,1-2H3