1-[2-oxidanyl-3-(propylamino)propyl]-3H-indol-2-one

Systemtic Name: 1-[2-oxidanyl-3-(propylamino)propyl]-3H-indol-2-one Openeye Name: 1-[2-hydroxy-3-(propylamino)propyl]indolin-2-one CAS Name: 1-[2-hydroxy-3-(propylamino)propyl]-3H-indol-2-one IUPAC Name: 1-[2-hydroxy-3-(propylamino)propyl]-3H-indol-2-one Traditional Name: 1-[2-hydroxy-3-(propylamino)propyl]oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CN1C(=O)CC2=CC=CC=C21)O

Isomeric SMILES

CCCNCC(CN1C(=O)CC2=CC=CC=C21)O

InChI

InChI=1S/C14H20N2O2/c1-2-7-15-9-12(17)10-16-13-6-4-3-5-11(13)8-14(16)18/h3-6,12,15,17H,2,7-10H2,1H3