3-(cyclooctylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(cyclooctylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(cyclooctylamino)-5-methyl-indolin-2-one CAS Name: 3-(cyclooctylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(cyclooctylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(cyclooctylamino)-5-methyl-oxindole Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCCCC3

InChI

InChI=1S/C17H24N2O/c1-12-9-10-15-14(11-12)16(17(20)19-15)18-13-7-5-3-2-4-6-8-13/h9-11,13,16,18H,2-8H2,1H3,(H,19,20)