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

Systemtic Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCCC4)O)C

InChI

InChI=1S/C25H30N2O3/c1-18-11-12-20(19(2)15-18)23(28)16-25(30)21-9-5-6-10-22(21)27(24(25)29)17-26-13-7-3-4-8-14-26/h5-6,9-12,15,30H,3-4,7-8,13-14,16-17H2,1-2H3