7-methoxy-4-(1-propylpiperidin-3-yl)-1,3-dihydroindol-2-one

Systemtic Name: 7-methoxy-4-(1-propylpiperidin-3-yl)-1,3-dihydroindol-2-one Openeye Name: 7-methoxy-4-(1-propyl-3-piperidyl)indolin-2-one CAS Name: 7-methoxy-4-(1-propyl-3-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 7-methoxy-4-(1-propylpiperidin-3-yl)-1,3-dihydroindol-2-one Traditional Name: 7-methoxy-4-(1-propyl-3-piperidyl)oxindole Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=C3CC(=O)NC3=C(C=C2)OC

Isomeric SMILES

CCCN1CCCC(C1)C2=C3CC(=O)NC3=C(C=C2)OC

InChI

InChI=1S/C17H24N2O2/c1-3-8-19-9-4-5-12(11-19)13-6-7-15(21-2)17-14(13)10-16(20)18-17/h6-7,12H,3-5,8-11H2,1-2H3,(H,18,20)