N-(4-chlorophenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12-16(11-22)15-4-2-3-5-17(15)21(12)10-18(23)20-14-8-6-13(19)7-9-14/h2-9,11H,10H2,1H3,(H,20,23)