4-(2-pyrrolidin-1-ylethyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(2-pyrrolidin-1-ylethyl)-1,3-dihydroindol-2-one Openeye Name: 4-(2-pyrrolidin-1-ylethyl)indolin-2-one CAS Name: 4-[2-(1-pyrrolidinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)-1,3-dihydroindol-2-one Traditional Name: 4-(2-pyrrolidinoethyl)oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

C1CCN(C1)CCC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C14H18N2O/c17-14-10-12-11(4-3-5-13(12)15-14)6-9-16-7-1-2-8-16/h3-5H,1-2,6-10H2,(H,15,17)