3-(cyclopentylamino)-3-methyl-1H-indol-2-one

Systemtic Name: 3-(cyclopentylamino)-3-methyl-1H-indol-2-one Openeye Name: 3-(cyclopentylamino)-3-methyl-indolin-2-one CAS Name: 3-(cyclopentylamino)-3-methyl-1H-indol-2-one IUPAC Name: 3-(cyclopentylamino)-3-methyl-1H-indol-2-one Traditional Name: 3-(cyclopentylamino)-3-methyl-oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)NC3CCCC3

Isomeric SMILES

CC1(C2=CC=CC=C2NC1=O)NC3CCCC3

InChI

InChI=1S/C14H18N2O/c1-14(16-10-6-2-3-7-10)11-8-4-5-9-12(11)15-13(14)17/h4-5,8-10,16H,2-3,6-7H2,1H3,(H,15,17)