1-(3-azanylpropyl)-3-(3-chlorophenyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-(3-azanylpropyl)-3-(3-chlorophenyl)-3-oxidanyl-indol-2-one Openeye Name: 1-(3-aminopropyl)-3-(3-chlorophenyl)-3-hydroxy-indolin-2-one CAS Name: 1-(3-aminopropyl)-3-(3-chlorophenyl)-3-hydroxy-2-indolone IUPAC Name: 1-(3-aminopropyl)-3-(3-chlorophenyl)-3-hydroxyindol-2-one Traditional Name: 1-(3-aminopropyl)-3-(3-chlorophenyl)-3-hydroxy-oxindole Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c18-13-6-3-5-12(11-13)17(22)14-7-1-2-8-15(14)20(16(17)21)10-4-9-19/h1-3,5-8,11,22H,4,9-10,19H2