3-[(3E)-3-[4-(5-chloranyl-1-methyl-indol-3-yl)pyrrol-3-ylidene]-1H-indazol-2-yl]propan-1-ol

Systemtic Name: 3-[(3E)-3-[4-(5-chloranyl-1-methyl-indol-3-yl)pyrrol-3-ylidene]-1H-indazol-2-yl]propan-1-ol Openeye Name: 3-[(3E)-3-[4-(5-chloro-1-methyl-indol-3-yl)pyrrol-3-ylidene]-1H-indazol-2-yl]propan-1-ol CAS Name: 3-[(3E)-3-[4-(5-chloro-1-methyl-3-indolyl)-3-pyrrolylidene]-1H-indazol-2-yl]-1-propanol IUPAC Name: 3-[(3E)-3-[4-(5-chloro-1-methylindol-3-yl)pyrrol-3-ylidene]-1H-indazol-2-yl]propan-1-ol Traditional Name: 3-[(3E)-3-[4-(5-chloro-1-methyl-indol-3-yl)pyrrol-3-ylidene]indazolin-2-yl]propan-1-ol Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=CN=CC3=C4C5=CC=CC=C5NN4CCCO

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C\3=CN=C/C3=C/4\C5=CC=CC=C5NN4CCCO

InChI

InChI=1S/C23H21ClN4O/c1-27-14-20(17-11-15(24)7-8-22(17)27)18-12-25-13-19(18)23-16-5-2-3-6-21(16)26-28(23)9-4-10-29/h2-3,5-8,11-14,26,29H,4,9-10H2,1H3/b23-19-