2-(3-methanoyl-2-methyl-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-10-20(26-4)14(2)9-18(13)22-21(25)11-23-15(3)17(12-24)16-7-5-6-8-19(16)23/h5-10,12H,11H2,1-4H3,(H,22,25)