5-[azanyl-(4-butylcyclohexyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(4-butylcyclohexyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-butylcyclohexyl)methyl]indolin-2-one CAS Name: 5-[amino-(4-butylcyclohexyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-butylcyclohexyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-butylcyclohexyl)methyl]oxindole Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CCCCC1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C19H28N2O/c1-2-3-4-13-5-7-14(8-6-13)19(20)15-9-10-17-16(11-15)12-18(22)21-17/h9-11,13-14,19H,2-8,12,20H2,1H3,(H,21,22)