1-(1,2-dihydroacenaphthylen-1-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3-piperidinol IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol Traditional Name: 1-acenaphthen-1-yl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CNC3=C2C=CC=N3)O)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CC(C1C2=CNC3=C2C=CC=N3)O)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H23N3O/c28-22-14-27(11-9-17(22)20-13-26-24-18(20)8-3-10-25-24)21-12-16-6-1-4-15-5-2-7-19(21)23(15)16/h1-8,10,13,17,21-22,28H,9,11-12,14H2,(H,25,26)