N-(1,2-dimethyl-3-phenyl-indol-5-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(1,2-dimethyl-3-phenyl-indol-5-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(1,2-dimethyl-3-phenyl-indol-5-yl)acetamide CAS Name: N-acetyl-N-(1,2-dimethyl-3-phenyl-5-indolyl)acetamide IUPAC Name: N-acetyl-N-(1,2-dimethyl-3-phenylindol-5-yl)acetamide Traditional Name: N-acetyl-N-(1,2-dimethyl-3-phenyl-indol-5-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)N(C(=O)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)N(C(=O)C)C(=O)C)C3=CC=CC=C3

InChI

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