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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-12-5-4-6-14-13(11-19)9-18(16(12)14)10-15(20)17-7-8-21-2/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,17,20)