5-(1-azanyl-2-cyclohexyl-ethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-cyclohexyl-ethyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-cyclohexyl-ethyl)indolin-2-one CAS Name: 5-(1-amino-2-cyclohexylethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-cyclohexylethyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-cyclohexyl-ethyl)oxindole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

C1CCC(CC1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C16H22N2O/c17-14(8-11-4-2-1-3-5-11)12-6-7-15-13(9-12)10-16(19)18-15/h6-7,9,11,14H,1-5,8,10,17H2,(H,18,19)