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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H20N2O2/c1-14(16-8-4-3-5-9-16)21-20(24)12-22-15(2)18(13-23)17-10-6-7-11-19(17)22/h3-11,13-14H,12H2,1-2H3,(H,21,24)