N-(2-azanylethyl)-6-chloranyl-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-6-chloranyl-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1H-indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1H-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-4-imidazolyl]-1H-indole-2-carboxamide IUPAC Name: N-(2-aminoethyl)-6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenylimidazol-4-yl]-1H-indole-2-carboxamide Traditional Name: N-(2-aminoethyl)-6-chloro-3-[3-(4-chlorobenzyl)-5-phenyl-imidazol-4-yl]-1H-indole-2-carboxamide Formula: C27H23Cl2N5O MolecularWeight: 504.41042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C4=C(NC5=C4C=CC(=C5)Cl)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=CC=C(C=C3)Cl)C4=C(NC5=C4C=CC(=C5)Cl)C(=O)NCCN

InChI

InChI=1S/C27H23Cl2N5O/c28-19-8-6-17(7-9-19)15-34-16-32-24(18-4-2-1-3-5-18)26(34)23-21-11-10-20(29)14-22(21)33-25(23)27(35)31-13-12-30/h1-11,14,16,33H,12-13,15,30H2,(H,31,35)