5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3,3,7-trimethyl-1H-indol-2-one

Systemtic Name: 5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3,3,7-trimethyl-1H-indol-2-one Openeye Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,3,7-trimethyl-indolin-2-one CAS Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,3,7-trimethyl-oxindole Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC(CNC3CCCCC3)O)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC(CNC3CCCCC3)O)C(C(=O)N2)(C)C

InChI

InChI=1S/C20H30N2O3/c1-13-9-16(10-17-18(13)22-19(24)20(17,2)3)25-12-15(23)11-21-14-7-5-4-6-8-14/h9-10,14-15,21,23H,4-8,11-12H2,1-3H3,(H,22,24)