3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperidin-4-ylidene]-1H-indol-2-one

Systemtic Name: 3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperidin-4-ylidene]-1H-indol-2-one Openeye Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]-4-piperidylidene]indolin-2-one CAS Name: 3-[1-[1-hydroxy-1-(6-methoxy-2-naphthalenyl)propan-2-yl]-4-piperidinylidene]-1H-indol-2-one IUPAC Name: 3-[1-[1-hydroxy-1-(6-methoxynaphthalen-2-yl)propan-2-yl]piperidin-4-ylidene]-1H-indol-2-one Traditional Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]-4-piperidylidene]oxindole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCC(=C4C5=CC=CC=C5NC4=O)CC3

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCC(=C4C5=CC=CC=C5NC4=O)CC3

InChI

InChI=1S/C27H28N2O3/c1-17(26(30)21-8-7-20-16-22(32-2)10-9-19(20)15-21)29-13-11-18(12-14-29)25-23-5-3-4-6-24(23)28-27(25)31/h3-10,15-17,26,30H,11-14H2,1-2H3,(H,28,31)