2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN4O/c1-17(26(32)28-14-13-19-16-29-23-10-6-5-9-21(19)23)31-24-12-11-20(27)15-22(24)25(30-31)18-7-3-2-4-8-18/h2-12,15-17,29H,13-14H2,1H3,(H,28,32)