2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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