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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-phenethyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-2-17-9-6-10-19-18(15-24)13-23(21(17)19)14-20(25)22-12-11-16-7-4-3-5-8-16/h3-10,13,15H,2,11-12,14H2,1H3,(H,22,25)