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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CN(C2=C1C(=C(C=C2)O)CCO)C=O

Isomeric SMILES

CCC(=O)NCCC1CN(C2=C1C(=C(C=C2)O)CCO)C=O

InChI

InChI=1S/C16H22N2O4/c1-2-15(22)17-7-5-11-9-18(10-20)13-3-4-14(21)12(6-8-19)16(11)13/h3-4,10-11,19,21H,2,5-9H2,1H3,(H,17,22)