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

Systemtic Name: 5-methyl-N-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide CAS Name: 5-methyl-N-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H25N3O2S/c1-15-4-5-19-16(13-15)6-11-24(19)21(26)22-17-7-9-23(10-8-17)20(25)14-18-3-2-12-27-18/h2-5,12-13,17H,6-11,14H2,1H3,(H,22,26)