5-(1-azanyl-3-cyclohexyl-propyl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-3-cyclohexyl-propyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3-cyclohexyl-propyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-3-cyclohexylpropyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3-cyclohexylpropyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3-cyclohexyl-propyl)-6-chloro-oxindole Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

C1CCC(CC1)CCC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C17H23ClN2O/c18-14-10-16-12(9-17(21)20-16)8-13(14)15(19)7-6-11-4-2-1-3-5-11/h8,10-11,15H,1-7,9,19H2,(H,20,21)