N-(4-ethanoylphenyl)-1-ethyl-indole-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-ethyl-indole-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-ethyl-indole-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-ethyl-2-indolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-ethylindole-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-ethyl-indole-2-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-3-21-17-7-5-4-6-15(17)12-18(21)19(23)20-16-10-8-14(9-11-16)13(2)22/h4-12H,3H2,1-2H3,(H,20,23)