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

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-1-methyl-N-(pyridin-2-ylmethyl)indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(2-pyridylmethyl)indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(2-pyridinylmethyl)-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(pyridin-2-ylmethyl)indole-2-carboxamide Traditional Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-(2-pyridylmethyl)indole-2-carboxamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-27-19-10-9-16(24)12-18(19)20(14-5-7-15(23)8-6-14)21(27)22(28)26-13-17-4-2-3-11-25-17/h2-12H,13H2,1H3,(H,26,28)