N-(4-methoxy-2,5-dimethyl-phenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-17-14-24(31-3)18(2)13-22(17)27-25(29)16-28-15-21(20-11-7-8-12-23(20)28)26(30)19-9-5-4-6-10-19/h4-15H,16H2,1-3H3,(H,27,29)