[4-(1H-indol-3-yl)piperidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O2S/c28-23(18-5-3-11-27(16-18)24(29)22-8-4-14-30-22)26-12-9-17(10-13-26)20-15-25-21-7-2-1-6-19(20)21/h1-2,4,6-8,14-15,17-18,25H,3,5,9-13,16H2