2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-phenethyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-18-10-7-11-19-20(16(2)25)14-24(22(18)19)15-21(26)23-13-12-17-8-5-4-6-9-17/h4-11,14H,3,12-13,15H2,1-2H3,(H,23,26)