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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-3-piperidinol IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol Traditional Name: 1-acenaphthen-1-yl-4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)piperidin-3-ol Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3CCN(CC3O)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3CCN(CC3O)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C25H25N3O/c1-27-14-21(19-9-4-11-26-25(19)27)18-10-12-28(15-23(18)29)22-13-17-7-2-5-16-6-3-8-20(22)24(16)17/h2-9,11,14,18,22-23,29H,10,12-13,15H2,1H3