1-ethanoyl-N-[3-[2-morpholin-4-ylethyl(thiophen-2-ylmethyl)amino]propyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[2-morpholin-4-ylethyl(thiophen-2-ylmethyl)amino]propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-[2-morpholinoethyl(2-thienylmethyl)amino]propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-[2-(4-morpholinyl)ethyl-(thiophen-2-ylmethyl)amino]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-[2-morpholin-4-ylethyl(thiophen-2-ylmethyl)amino]propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-[2-morpholinoethyl(2-thenyl)amino]propyl]indoline-2-carboxamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN(CCN3CCOCC3)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN(CCN3CCOCC3)CC4=CC=CS4

InChI

InChI=1S/C25H34N4O3S/c1-20(30)29-23-8-3-2-6-21(23)18-24(29)25(31)26-9-5-10-28(19-22-7-4-17-33-22)12-11-27-13-15-32-16-14-27/h2-4,6-8,17,24H,5,9-16,18-19H2,1H3,(H,26,31)