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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NCC3=CC=CC=C3

InChI

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