1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-(2-thienyl)butane-1,4-dione Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O2S/c24-19(20-6-3-13-26-20)7-8-21(25)23-11-9-15(10-12-23)17-14-22-18-5-2-1-4-16(17)18/h1-6,9,13-14,22H,7-8,10-12H2