N-(2-chloranyl-4-methyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(3-formylindol-1-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)Cl

InChI

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