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

Systemtic Name: 4-[[3-(2-dimethylaminoethyl)-1-(phenylcarbonyl)indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[1-benzoyl-3-(2-dimethylaminoethyl)indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[1-benzoyl-3-(2-dimethylaminoethyl)-5-indolyl]methyl]-2-oxazolidinone IUPAC Name: 4-[[1-benzoyl-3-(2-dimethylaminoethyl)indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[1-benzoyl-3-(2-dimethylaminoethyl)indol-5-yl]methyl]oxazolidin-2-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)CC3COC(=O)N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)CC3COC(=O)N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-25(2)11-10-18-14-26(22(27)17-6-4-3-5-7-17)21-9-8-16(13-20(18)21)12-19-15-29-23(28)24-19/h3-9,13-14,19H,10-12,15H2,1-2H3,(H,24,28)