3-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-indolin-1-yl-N-(2-methoxyethyl)propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-indolin-1-yl-N-(2-methoxyethyl)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1CCC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CCN1CCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O2/c1-18-11-8-15-14(17)7-10-16-9-6-12-4-2-3-5-13(12)16/h2-5H,6-11H2,1H3,(H,15,17)