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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)N(C(=O)C1C2=CC=CC=C2C3=C1N=CC=C3)N4CCC(CC4)N5CC6=CC=CC=C6C5=O

Isomeric SMILES

CCCCC(CC)N(C(=O)C1C2=CC=CC=C2C3=C1N=CC=C3)N4CCC(CC4)N5CC6=CC=CC=C6C5=O

InChI

InChI=1S/C33H38N4O2/c1-3-5-12-24(4-2)37(33(39)30-28-15-9-8-14-27(28)29-16-10-19-34-31(29)30)35-20-17-25(18-21-35)36-22-23-11-6-7-13-26(23)32(36)38/h6-11,13-16,19,24-25,30H,3-5,12,17-18,20-22H2,1-2H3