1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-indazole-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[1H-indazol-3-yl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-indazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(1H-indazole-3-carbonyl)-3-piperidyl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC3=CC=CC=C32)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NNC3=CC=CC=C32)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H23N3O2/c30-25(20-13-12-17-11-10-16-5-3-8-19(20)23(16)17)18-6-4-14-29(15-18)26(31)24-21-7-1-2-9-22(21)27-28-24/h1-3,5,7-9,12-13,18H,4,6,10-11,14-15H2,(H,27,28)/t18-/m0/s1