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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)C=O

InChI

InChI=1S/C20H20N2O2/c1-15-18(14-23)17-9-5-6-10-19(17)22(15)13-20(24)21-12-11-16-7-3-2-4-8-16/h2-10,14H,11-13H2,1H3,(H,21,24)