N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-6-keto-1-(3-morpholinopropyl)nipecotamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCN2CCC3=CC=CC=C32)CCCN4CCOCC4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)NCCCN2CCC3=CC=CC=C32)CCCN4CCOCC4

InChI

InChI=1S/C24H36N4O3/c29-23-8-7-21(19-28(23)13-4-11-26-15-17-31-18-16-26)24(30)25-10-3-12-27-14-9-20-5-1-2-6-22(20)27/h1-2,5-6,21H,3-4,7-19H2,(H,25,30)