N-(4-ethylphenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-formylindol-1-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H18N2O2/c1-2-14-7-9-16(10-8-14)20-19(23)12-21-11-15(13-22)17-5-3-4-6-18(17)21/h3-11,13H,2,12H2,1H3,(H,20,23)