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

Systemtic Name: 3-(cycloheptylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(cycloheptylamino)-5-methyl-indolin-2-one CAS Name: 3-(cycloheptylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(cycloheptylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(cycloheptylamino)-5-methyl-oxindole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCCC3

InChI

InChI=1S/C16H22N2O/c1-11-8-9-14-13(10-11)15(16(19)18-14)17-12-6-4-2-3-5-7-12/h8-10,12,15,17H,2-7H2,1H3,(H,18,19)