5-chloranyl-3-(4-chlorophenyl)-1-methyl-N-[(3-methylphenyl)methyl]indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-1-methyl-N-[(3-methylphenyl)methyl]indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(m-tolylmethyl)indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-[(3-methylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-[(3-methylphenyl)methyl]indole-2-carboxamide Traditional Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(3-methylbenzyl)indole-2-carboxamide Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O/c1-15-4-3-5-16(12-15)14-27-24(29)23-22(17-6-8-18(25)9-7-17)20-13-19(26)10-11-21(20)28(23)2/h3-13H,14H2,1-2H3,(H,27,29)