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

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCCOC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCCOC

InChI

InChI=1S/C17H22N2O3/c1-4-13-6-5-7-14-15(12(2)20)10-19(17(13)14)11-16(21)18-8-9-22-3/h5-7,10H,4,8-9,11H2,1-3H3,(H,18,21)