2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C(=CC=C3)CC)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=C2C(=CC=C3)CC)C=O

InChI

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