(3S)-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[(1R)-2-oxidanylidenecycloheptyl]indol-2-one

Systemtic Name: (3S)-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[(1R)-2-oxidanylidenecycloheptyl]indol-2-one Openeye Name: (3S)-3-hydroxy-1-(1-naphthylmethyl)-3-[(1R)-2-oxocycloheptyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-(1-naphthalenylmethyl)-3-[(1R)-2-oxocycloheptyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[(1R)-2-oxocycloheptyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1R)-2-ketocycloheptyl]-1-(1-naphthylmethyl)oxindole Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)CC1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1CC[C@@H](C(=O)CC1)[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H25NO3/c28-24-16-3-1-2-14-22(24)26(30)21-13-6-7-15-23(21)27(25(26)29)17-19-11-8-10-18-9-4-5-12-20(18)19/h4-13,15,22,30H,1-3,14,16-17H2/t22-,26+/m0/s1