6-chloranyl-N-[(1-methylindol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-N-[(1-methylindol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-[(1-methylindol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-[(1-methyl-3-indolyl)methyl]-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-[(1-methylindol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-[(1-methylindol-3-yl)methyl]amine Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3=NNC4=CC(=C(C=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3=NNC4=CC(=C(C=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H19ClN4/c1-28-14-16(17-9-5-6-10-22(17)28)13-25-23-19-11-18(15-7-3-2-4-8-15)20(24)12-21(19)26-27-23/h2-12,14H,13H2,1H3,(H2,25,26,27)