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[4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrol-2-yl]-morpholin-4-yl-methanone

[4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrol-2-yl]-morpholin-4-yl-methanone

Systemtic Name:[4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrol-2-yl]-morpholin-4-yl-methanone
Openeye Name:[3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-1H-pyrrol-2-yl]-morpholino-methanone
CAS Name:[3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-1H-pyrrol-2-yl]-(4-morpholinyl)methanone
IUPAC Name:[3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-1H-pyrrol-2-yl]-morpholin-4-ylmethanone
Traditional Name:[3-(5-chloro-1H-indol-3-yl)-4-(5,6-dichloro-1H-indol-3-yl)-1H-pyrrol-2-yl]-morpholino-methanone
Formula: C25H19Cl3N4O2
MolecularWeight: 513.80296
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C(=CN2)C3=CNC4=CC(=C(C=C43)Cl)Cl)C5=CNC6=C5C=C(C=C6)Cl


Isomeric SMILES

C1COCCN1C(=O)C2=C(C(=CN2)C3=CNC4=CC(=C(C=C43)Cl)Cl)C5=CNC6=C5C=C(C=C6)Cl


InChI

InChI=1S/C25H19Cl3N4O2/c26-13-1-2-21-14(7-13)17(11-29-21)23-18(12-31-24(23)25(33)32-3-5-34-6-4-32)16-10-30-22-9-20(28)19(27)8-15(16)22/h1-2,7-12,29-31H,3-6H2


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