4-[[3-(2-dimethylaminoethyl)-1-(2,2-dimethylpropanoyl)indol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-(2-dimethylaminoethyl)-1-(2,2-dimethylpropanoyl)indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-(2-dimethylaminoethyl)-1-(2,2-dimethylpropanoyl)indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-(2-dimethylaminoethyl)-1-(2,2-dimethyl-1-oxopropyl)-5-indolyl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-(2-dimethylaminoethyl)-1-(2,2-dimethylpropanoyl)indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-(2-dimethylaminoethyl)-1-pivaloyl-indol-5-yl]methyl]oxazolidin-2-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=C(C2=C1C=CC(=C2)CC3COC(=O)N3)CCN(C)C

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=C1C=CC(=C2)CC3COC(=O)N3)CCN(C)C

InChI

InChI=1S/C21H29N3O3/c1-21(2,3)19(25)24-12-15(8-9-23(4)5)17-11-14(6-7-18(17)24)10-16-13-27-20(26)22-16/h6-7,11-12,16H,8-10,13H2,1-5H3,(H,22,26)