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

Systemtic Name: 1-(3-azanylpropyl)-3-oxidanyl-3-phenyl-indol-2-one Openeye Name: 1-(3-aminopropyl)-3-hydroxy-3-phenyl-indolin-2-one CAS Name: 1-(3-aminopropyl)-3-hydroxy-3-phenyl-2-indolone IUPAC Name: 1-(3-aminopropyl)-3-hydroxy-3-phenylindol-2-one Traditional Name: 1-(3-aminopropyl)-3-hydroxy-3-phenyl-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CCCN)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CCCN)O

InChI

InChI=1S/C17H18N2O2/c18-11-6-12-19-15-10-5-4-9-14(15)17(21,16(19)20)13-7-2-1-3-8-13/h1-5,7-10,21H,6,11-12,18H2