2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-4-15-7-5-10-18-19(14(2)24)12-23(21(15)18)13-20(25)22-16-8-6-9-17(11-16)26-3/h5-12H,4,13H2,1-3H3,(H,22,25)