1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 3-hydroxy-1-(1-naphthylmethyl)-3-phenacyl-indolin-2-one CAS Name: 3-hydroxy-1-(1-naphthalenylmethyl)-3-phenacyl-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-1-ylmethyl)-3-phenacylindol-2-one Traditional Name: 3-hydroxy-1-(1-naphthylmethyl)-3-phenacyl-oxindole Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H21NO3/c29-25(20-10-2-1-3-11-20)17-27(31)23-15-6-7-16-24(23)28(26(27)30)18-21-13-8-12-19-9-4-5-14-22(19)21/h1-16,31H,17-18H2