2-(3-methanoyl-2-methyl-indol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC)C=O

InChI

InChI=1S/C19H18N2O3/c1-13-17(12-22)16-8-3-4-9-18(16)21(13)11-19(23)20-14-6-5-7-15(10-14)24-2/h3-10,12H,11H2,1-2H3,(H,20,23)