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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-thienyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-thiophenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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