3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-18-9-8-15-14(17)7-6-11-10-16-13-5-3-2-4-12(11)13/h2-5,10,16H,6-9H2,1H3,(H,15,17)