1-(3-azanylpropyl)-5-chloranyl-3-oxidanyl-3-phenyl-indol-2-one

Systemtic Name: 1-(3-azanylpropyl)-5-chloranyl-3-oxidanyl-3-phenyl-indol-2-one Openeye Name: 1-(3-aminopropyl)-5-chloro-3-hydroxy-3-phenyl-indolin-2-one CAS Name: 1-(3-aminopropyl)-5-chloro-3-hydroxy-3-phenyl-2-indolone IUPAC Name: 1-(3-aminopropyl)-5-chloro-3-hydroxy-3-phenylindol-2-one Traditional Name: 1-(3-aminopropyl)-5-chloro-3-hydroxy-3-phenyl-oxindole Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CCCN)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CCCN)O

InChI

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