1-(azepan-1-ylmethyl)-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H28N2O3/c28-23-19-10-4-3-9-18(19)13-14-21(23)25(30)20-11-5-6-12-22(20)27(24(25)29)17-26-15-7-1-2-8-16-26/h3-6,9-12,21,30H,1-2,7-8,13-17H2