2-(3,5-dimethoxyphenyl)-1-methyl-5-(1H-pyrazol-5-yl)-3-thiophen-2-yl-indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(1H-pyrazol-5-yl)-3-thiophen-2-yl-indole Openeye Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(1H-pyrazol-5-yl)-3-(2-thienyl)indole CAS Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(1H-pyrazol-5-yl)-3-thiophen-2-ylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(1H-pyrazol-5-yl)-3-thiophen-2-ylindole Traditional Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(1H-pyrazol-5-yl)-3-(2-thienyl)indole Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=NN3)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=NN3)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=CS5

InChI

InChI=1S/C24H21N3O2S/c1-27-21-7-6-15(20-8-9-25-26-20)13-19(21)23(22-5-4-10-30-22)24(27)16-11-17(28-2)14-18(12-16)29-3/h4-14H,1-3H3,(H,25,26)