N-(4-ethoxyphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-p-phenetyl-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=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

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