5-chloranyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(1-methyl-2-phenethyl-5-benzimidazolyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(1-methyl-2-phenethylbenzimidazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-1H-indole-2-carboxamide Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)N=C1CCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)N=C1CCC5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O/c1-30-23-11-9-19(15-21(23)29-24(30)12-7-16-5-3-2-4-6-16)27-25(31)22-14-17-13-18(26)8-10-20(17)28-22/h2-6,8-11,13-15,28H,7,12H2,1H3,(H,27,31)