N-(4-ethanoylphenyl)-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-(4-acetylphenyl)-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1,2,3-trimethyl-indole-5-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C20H20N2O2/c1-12-13(2)22(4)19-10-7-16(11-18(12)19)20(24)21-17-8-5-15(6-9-17)14(3)23/h5-11H,1-4H3,(H,21,24)