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

Systemtic Name: N-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c24-19(14-17-5-3-13-26-17)22-10-8-16(9-11-22)21-20(25)23-12-7-15-4-1-2-6-18(15)23/h1-6,13,16H,7-12,14H2,(H,21,25)