3-(3,3-dimethyl-2-thiophen-2-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3,3-dimethyl-2-thiophen-2-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3,3-dimethyl-2-(2-thienyl)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,3-dimethyl-2-thiophen-2-yl-5-indolyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,3-dimethyl-2-thiophen-2-ylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3,3-dimethyl-2-(2-thienyl)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=CS4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CC=CS4)C

InChI

InChI=1S/C18H17N3OS/c1-18(2)12-10-11(13-7-8-16(22)21-20-13)5-6-14(12)19-17(18)15-4-3-9-23-15/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)