7-methoxy-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 7-methoxy-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one Openeye Name: 7-methoxy-4-[1-(propylamino)ethyl]indolin-2-one CAS Name: 7-methoxy-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 7-methoxy-4-[1-(propylamino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 7-methoxy-4-[1-(propylamino)ethyl]oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C2CC(=O)NC2=C(C=C1)OC

Isomeric SMILES

CCCNC(C)C1=C2CC(=O)NC2=C(C=C1)OC

InChI

InChI=1S/C14H20N2O2/c1-4-7-15-9(2)10-5-6-12(18-3)14-11(10)8-13(17)16-14/h5-6,9,15H,4,7-8H2,1-3H3,(H,16,17)