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

Systemtic Name: N-ethyl-2-(7-ethyl-3-methanoyl-indol-1-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(7-ethyl-3-formyl-indol-1-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(7-ethyl-3-formyl-1-indolyl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(7-ethyl-3-formylindol-1-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(7-ethyl-3-formyl-indol-1-yl)-N-phenyl-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)N(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-16-9-8-12-19-17(15-24)13-22(21(16)19)14-20(25)23(4-2)18-10-6-5-7-11-18/h5-13,15H,3-4,14H2,1-2H3