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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H17N3OS2/c25-21(18-13-27-20(23-18)19-6-3-11-26-19)24-9-7-14(8-10-24)16-12-22-17-5-2-1-4-15(16)17/h1-7,11-13,22H,8-10H2