N-[(2-chlorophenyl)methyl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-formylindol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-formylindol-1-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O)Cl

InChI

InChI=1S/C18H15ClN2O2/c19-16-7-3-1-5-13(16)9-20-18(23)11-21-10-14(12-22)15-6-2-4-8-17(15)21/h1-8,10,12H,9,11H2,(H,20,23)