4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-N-ethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-N-ethyl-1H-pyrrole-2-carboxamide Openeye Name: 3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-N-ethyl-1H-pyrrole-2-carboxamide CAS Name: 3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-N-ethyl-1H-pyrrole-2-carboxamide IUPAC Name: 3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-N-ethyl-1H-pyrrole-2-carboxamide Traditional Name: 3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-N-ethyl-1H-pyrrole-2-carboxamide Formula: C23H17Cl3N4O MolecularWeight: 471.76628

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=CN1)C2=CNC3=CC(=C(C=C32)Cl)Cl)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

CCNC(=O)C1=C(C(=CN1)C2=CNC3=CC(=C(C=C32)Cl)Cl)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C23H17Cl3N4O/c1-2-27-23(31)22-21(15-9-28-19-4-3-11(24)5-12(15)19)16(10-30-22)14-8-29-20-7-18(26)17(25)6-13(14)20/h3-10,28-30H,2H2,1H3,(H,27,31)