2-[2-ethyl-5-methanoyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-5-methanoyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-5-formyl-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-5-formyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-formylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-ethyl-5-formyl-indol-3-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C=O)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C=O)CC(=O)N

InChI

InChI=1S/C20H20N2O2/c1-2-18-17(11-20(21)24)16-10-15(13-23)8-9-19(16)22(18)12-14-6-4-3-5-7-14/h3-10,13H,2,11-12H2,1H3,(H2,21,24)