3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3-[2-(3-aminophenyl)-2-keto-ethyl]-3-hydroxy-1-(1-naphthylmethyl)oxindole Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC(=CC=C5)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC(=CC=C5)N)O

InChI

InChI=1S/C27H22N2O3/c28-21-11-6-9-19(15-21)25(30)16-27(32)23-13-3-4-14-24(23)29(26(27)31)17-20-10-5-8-18-7-1-2-12-22(18)20/h1-15,32H,16-17,28H2