N-[2-(1-methylindol-3-yl)-2-oxidanyl-ethyl]propanamide

Systemtic Name: N-[2-(1-methylindol-3-yl)-2-oxidanyl-ethyl]propanamide Openeye Name: N-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]propanamide CAS Name: N-[2-hydroxy-2-(1-methyl-3-indolyl)ethyl]propanamide IUPAC Name: N-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]propanamide Traditional Name: N-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CN(C2=CC=CC=C21)C)O

Isomeric SMILES

CCC(=O)NCC(C1=CN(C2=CC=CC=C21)C)O

InChI

InChI=1S/C14H18N2O2/c1-3-14(18)15-8-13(17)11-9-16(2)12-7-5-4-6-10(11)12/h4-7,9,13,17H,3,8H2,1-2H3,(H,15,18)