9-[4-[4-(3-oxidanylidene-1H-isoindol-2-yl)piperidin-1-yl]butyl]-N-propyl-indeno[2,1-b]pyridine-9-carboxamide

Systemtic Name: 9-[4-[4-(3-oxidanylidene-1H-isoindol-2-yl)piperidin-1-yl]butyl]-N-propyl-indeno[2,1-b]pyridine-9-carboxamide Openeye Name: 9-[4-[4-(1-oxoisoindolin-2-yl)-1-piperidyl]butyl]-N-propyl-indeno[2,1-b]pyridine-9-carboxamide CAS Name: 9-[4-[4-(3-oxo-1H-isoindol-2-yl)-1-piperidinyl]butyl]-N-propyl-9-indeno[2,1-b]pyridinecarboxamide IUPAC Name: 9-[4-[4-(3-oxo-1H-isoindol-2-yl)piperidin-1-yl]butyl]-N-propylindeno[2,1-b]pyridine-9-carboxamide Traditional Name: 9-[4-[4-(1-ketoisoindolin-2-yl)piperidino]butyl]-N-propyl-indeno[2,1-b]pyridine-9-carboxamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C2=CC=CC=C2C3=C1N=CC=C3)CCCCN4CCC(CC4)N5CC6=CC=CC=C6C5=O

Isomeric SMILES

CCCNC(=O)C1(C2=CC=CC=C2C3=C1N=CC=C3)CCCCN4CCC(CC4)N5CC6=CC=CC=C6C5=O

InChI

InChI=1S/C33H38N4O2/c1-2-18-35-32(39)33(29-14-6-5-12-27(29)28-13-9-19-34-30(28)33)17-7-8-20-36-21-15-25(16-22-36)37-23-24-10-3-4-11-26(24)31(37)38/h3-6,9-14,19,25H,2,7-8,15-18,20-23H2,1H3,(H,35,39)