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

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: 5-chloro-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C26H21Cl2N3O MolecularWeight: 462.37044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21Cl2N3O/c1-31-23-11-10-19(28)14-21(23)24(16-6-8-18(27)9-7-16)25(31)26(32)29-13-12-17-15-30-22-5-3-2-4-20(17)22/h2-11,14-15,30H,12-13H2,1H3,(H,29,32)