5-chloranyl-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C27H23Cl2N3O2 MolecularWeight: 492.39642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23Cl2N3O2/c1-32-24-10-7-19(29)13-22(24)25(16-3-5-18(28)6-4-16)26(32)27(33)30-12-11-17-15-31-23-9-8-20(34-2)14-21(17)23/h3-10,13-15,31H,11-12H2,1-2H3,(H,30,33)