3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-(1-phenylethyl)indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-(1-phenylethyl)indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-phenylethyl)indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-phenylethyl)-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-phenylethyl)indol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-phenylethyl)oxindole Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C23H19NO4/c1-15(16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)23(26,22(24)25)17-11-12-20-21(13-17)28-14-27-20/h2-13,15,26H,14H2,1H3