5-chloranyl-N-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide CAS Name: 5-chloro-N-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-N-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H22ClN3O2S/c21-15-3-4-18-14(12-15)5-10-24(18)20(26)22-16-6-8-23(9-7-16)19(25)13-17-2-1-11-27-17/h1-4,11-12,16H,5-10,13H2,(H,22,26)