N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(1H-indol-3-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

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