2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O2/c1-4-14-5-10-19-18(11-14)17(13(2)21-19)12-20(23)22-15-6-8-16(24-3)9-7-15/h5-11,21H,4,12H2,1-3H3,(H,22,23)