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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-thienyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-thienyl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c21-18(17-6-3-11-22-17)20-9-7-13(8-10-20)15-12-19-16-5-2-1-4-14(15)16/h1-7,11-12,19H,8-10H2