N-[3-[2-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]propyl]-1H-indol-7-yl]propanamide

Systemtic Name: N-[3-[2-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]propyl]-1H-indol-7-yl]propanamide Openeye Name: N-[3-[2-[5-(3-chlorophenyl)-2-oxo-oxazolidin-3-yl]propyl]-1H-indol-7-yl]propanamide CAS Name: N-[3-[2-[5-(3-chlorophenyl)-2-oxo-3-oxazolidinyl]propyl]-1H-indol-7-yl]propanamide IUPAC Name: N-[3-[2-[5-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-3-yl]propyl]-1H-indol-7-yl]propanamide Traditional Name: N-[3-[2-[5-(3-chlorophenyl)-2-keto-oxazolidin-3-yl]propyl]-1H-indol-7-yl]propionamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1NC=C2CC(C)N3CC(OC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1NC=C2CC(C)N3CC(OC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-3-21(28)26-19-9-5-8-18-16(12-25-22(18)19)10-14(2)27-13-20(30-23(27)29)15-6-4-7-17(24)11-15/h4-9,11-12,14,20,25H,3,10,13H2,1-2H3,(H,26,28)