5-chloranyl-N-[1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-[2-(2-thienyl)acetyl]-3-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-(1-oxo-2-thiophen-2-ylethyl)-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(2-thiophen-2-ylacetyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-[2-(2-thienyl)acetyl]-3-piperidyl]indoline-1-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CS2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CS2)NC(=O)N3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-15-5-6-18-14(11-15)7-9-24(18)20(26)22-16-3-1-8-23(13-16)19(25)12-17-4-2-10-27-17/h2,4-6,10-11,16H,1,3,7-9,12-13H2,(H,22,26)