[3-[1-(methylamino)ethyl]-1H-indol-5-yl]-(1,3-oxazolidin-4-yl)methanone

Systemtic Name: [3-[1-(methylamino)ethyl]-1H-indol-5-yl]-(1,3-oxazolidin-4-yl)methanone Openeye Name: [3-[1-(methylamino)ethyl]-1H-indol-5-yl]-oxazolidin-4-yl-methanone CAS Name: [3-[1-(methylamino)ethyl]-1H-indol-5-yl]-(4-oxazolidinyl)methanone IUPAC Name: [3-[1-(methylamino)ethyl]-1H-indol-5-yl]-(1,3-oxazolidin-4-yl)methanone Traditional Name: [3-[1-(methylamino)ethyl]-1H-indol-5-yl]-oxazolidin-4-yl-methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C(=O)C3COCN3)NC

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C(=O)C3COCN3)NC

InChI

InChI=1S/C15H19N3O2/c1-9(16-2)12-6-17-13-4-3-10(5-11(12)13)15(19)14-7-20-8-18-14/h3-6,9,14,16-18H,7-8H2,1-2H3