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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4CCN(CC4)C(=O)C5=CC=CS5

InChI

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