N-(2,5-diethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,5-diethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,5-diethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,5-diethoxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-3-25-16-10-11-20(26-4-2)19(13-16)23-21(24)12-9-15-14-22-18-8-6-5-7-17(15)18/h5-8,10-11,13-14,22H,3-4,9,12H2,1-2H3,(H,23,24)