1-ethanoyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]indoline-5-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CS4

InChI

InChI=1S/C23H29N3O2S/c1-16-7-10-25(11-8-16)21(22-4-3-13-29-22)15-24-23(28)19-5-6-20-18(14-19)9-12-26(20)17(2)27/h3-6,13-14,16,21H,7-12,15H2,1-2H3,(H,24,28)/t21-/m1/s1