5-chloranyl-3-(4-chlorophenyl)-N-(2-methoxyphenyl)-1-methyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-N-(2-methoxyphenyl)-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-N-(2-methoxyphenyl)-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-N-(2-methoxyphenyl)-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-N-(2-methoxyphenyl)-1-methylindole-2-carboxamide Traditional Name: 5-chloro-3-(4-chlorophenyl)-N-(2-methoxyphenyl)-1-methyl-indole-2-carboxamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-27-19-12-11-16(25)13-17(19)21(14-7-9-15(24)10-8-14)22(27)23(28)26-18-5-3-4-6-20(18)29-2/h3-13H,1-2H3,(H,26,28)