N-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-9-8-14(11-18(17)23-2)21-19(22)10-13-12-20-16-7-5-4-6-15(13)16/h4-9,11-12,20H,3,10H2,1-2H3,(H,21,22)