N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-26-20-11-10-16(12-21(20)27-5-2)15(3)24-22(25)13-17-14-23-19-9-7-6-8-18(17)19/h6-12,14-15,23H,4-5,13H2,1-3H3,(H,24,25)