3-(2,3-dimethylindol-1-yl)-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-(2,3-dimethylindol-1-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 3-(2,3-dimethylindol-1-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(2,3-dimethyl-1-indolyl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-(2,3-dimethylindol-1-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: 3-(2,3-dimethylindol-1-yl)-N-(2-hydroxyethyl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC(=O)NCCO)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC(=O)NCCO)C

InChI

InChI=1S/C15H20N2O2/c1-11-12(2)17(9-7-15(19)16-8-10-18)14-6-4-3-5-13(11)14/h3-6,18H,7-10H2,1-2H3,(H,16,19)