2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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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)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C23H24N2O3/c1-14-11-21(28-3)15(2)10-19(14)24-22(26)13-25-12-18(23(27)16-8-9-16)17-6-4-5-7-20(17)25/h4-7,10-12,16H,8-9,13H2,1-3H3,(H,24,26)