1-(3-azanylpropyl)-3-(3,4-dichlorophenyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-(3-azanylpropyl)-3-(3,4-dichlorophenyl)-3-oxidanyl-indol-2-one Openeye Name: 1-(3-aminopropyl)-3-(3,4-dichlorophenyl)-3-hydroxy-indolin-2-one CAS Name: 1-(3-aminopropyl)-3-(3,4-dichlorophenyl)-3-hydroxy-2-indolone IUPAC Name: 1-(3-aminopropyl)-3-(3,4-dichlorophenyl)-3-hydroxyindol-2-one Traditional Name: 1-(3-aminopropyl)-3-(3,4-dichlorophenyl)-3-hydroxy-oxindole Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCCN)(C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCCN)(C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H16Cl2N2O2/c18-13-7-6-11(10-14(13)19)17(23)12-4-1-2-5-15(12)21(16(17)22)9-3-8-20/h1-2,4-7,10,23H,3,8-9,20H2