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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-14(10-23)13-4-2-3-5-17(13)22(11)9-18(24)21-12-6-7-15(19)16(20)8-12/h2-8,10H,9H2,1H3,(H,21,24)