5-[azanyl(cyclopentyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(cyclopentyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino(cyclopentyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino(cyclopentyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(cyclopentyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino(cyclopentyl)methyl]-6-chloro-oxindole Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

C1CCC(C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C14H17ClN2O/c15-11-7-12-9(6-13(18)17-12)5-10(11)14(16)8-3-1-2-4-8/h5,7-8,14H,1-4,6,16H2,(H,17,18)