1-(azepan-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-keto-2-(2,4,5-trimethylphenyl)ethyl]oxindole Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O)C)C

InChI

InChI=1S/C26H32N2O3/c1-18-14-20(3)21(15-19(18)2)24(29)16-26(31)22-10-6-7-11-23(22)28(25(26)30)17-27-12-8-4-5-9-13-27/h6-7,10-11,14-15,31H,4-5,8-9,12-13,16-17H2,1-3H3