3-(1H-indol-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-24-12-13-25-17-9-7-16(8-10-17)22-20(23)11-6-15-14-21-19-5-3-2-4-18(15)19/h2-5,7-10,14,21H,6,11-13H2,1H3,(H,22,23)