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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C)OC

InChI

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