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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(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)CCNC(=O)CC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-26-20-10-9-16(13-21(20)27-4-2)11-12-23-22(25)14-17-15-24-19-8-6-5-7-18(17)19/h5-10,13,15,24H,3-4,11-12,14H2,1-2H3,(H,23,25)