3-(3-azanylpropoxy)-4,6-bis(chloranyl)-3-naphthalen-2-yl-1H-indol-2-one

Systemtic Name: 3-(3-azanylpropoxy)-4,6-bis(chloranyl)-3-naphthalen-2-yl-1H-indol-2-one Openeye Name: 3-(3-aminopropoxy)-4,6-dichloro-3-(2-naphthyl)indolin-2-one CAS Name: 3-(3-aminopropoxy)-4,6-dichloro-3-(2-naphthalenyl)-1H-indol-2-one IUPAC Name: 3-(3-aminopropoxy)-4,6-dichloro-3-naphthalen-2-yl-1H-indol-2-one Traditional Name: 3-(3-aminopropoxy)-4,6-dichloro-3-(2-naphthyl)oxindole Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3(C4=C(C=C(C=C4NC3=O)Cl)Cl)OCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3(C4=C(C=C(C=C4NC3=O)Cl)Cl)OCCCN

InChI

InChI=1S/C21H18Cl2N2O2/c22-16-11-17(23)19-18(12-16)25-20(26)21(19,27-9-3-8-24)15-7-6-13-4-1-2-5-14(13)10-15/h1-2,4-7,10-12H,3,8-9,24H2,(H,25,26)