(5-indol-1-ylthiophen-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-indol-1-yl-2-thienyl)-(1-piperidyl)methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-(1-piperidinyl)methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-indol-1-yl-2-thienyl)-piperidino-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c21-18(19-11-4-1-5-12-19)16-8-9-17(22-16)20-13-10-14-6-2-3-7-15(14)20/h2-3,6-10,13H,1,4-5,11-12H2