N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-(1,2-oxazolidin-2-yl)propanamide

Systemtic Name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-(1,2-oxazolidin-2-yl)propanamide Openeye Name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-isoxazolidin-2-yl-propanamide CAS Name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-(2-isoxazolidinyl)propanamide IUPAC Name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-(1,2-oxazolidin-2-yl)propanamide Traditional Name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-3-isoxazolidin-2-yl-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCN3CCCO3)C)C

Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CCN3CCCO3)C)C

InChI

InChI=1S/C19H27N3O2/c1-4-17-14(3)16-11-13(2)10-15(19(16)21-17)12-20-18(23)6-8-22-7-5-9-24-22/h10-11,21H,4-9,12H2,1-3H3,(H,20,23)