N-ethyl-N-[4-(2-hydroxyethyl)-1-methanoyl-5-oxidanyl-2,3-dihydroindol-3-yl]propanamide

Systemtic Name: N-ethyl-N-[4-(2-hydroxyethyl)-1-methanoyl-5-oxidanyl-2,3-dihydroindol-3-yl]propanamide Openeye Name: N-ethyl-N-[1-formyl-5-hydroxy-4-(2-hydroxyethyl)indolin-3-yl]propanamide CAS Name: N-ethyl-N-[1-formyl-5-hydroxy-4-(2-hydroxyethyl)-2,3-dihydroindol-3-yl]propanamide IUPAC Name: N-ethyl-N-[1-formyl-5-hydroxy-4-(2-hydroxyethyl)-2,3-dihydroindol-3-yl]propanamide Traditional Name: N-ethyl-N-[1-formyl-5-hydroxy-4-(2-hydroxyethyl)indolin-3-yl]propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1CN(C2=C1C(=C(C=C2)O)CCO)C=O

Isomeric SMILES

CCC(=O)N(CC)C1CN(C2=C1C(=C(C=C2)O)CCO)C=O

InChI

InChI=1S/C16H22N2O4/c1-3-15(22)18(4-2)13-9-17(10-20)12-5-6-14(21)11(7-8-19)16(12)13/h5-6,10,13,19,21H,3-4,7-9H2,1-2H3