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

Systemtic Name: N-(2-ethoxyethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-ethoxyethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-ethoxyethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-ethoxyethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-ethoxyethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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