[2-(1H-indazol-6-ylmethylamino)phenyl]-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(6-methyl-1H-indol-3-yl)methanone Openeye Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(6-methyl-1H-indol-3-yl)methanone CAS Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(6-methyl-1H-indol-3-yl)methanone Traditional Name: [2-(1H-indazol-6-ylmethylamino)phenyl]-(6-methyl-1H-indol-3-yl)methanone Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C24H20N4O/c1-15-6-9-18-20(14-26-23(18)10-15)24(29)19-4-2-3-5-21(19)25-12-16-7-8-17-13-27-28-22(17)11-16/h2-11,13-14,25-26H,12H2,1H3,(H,27,28)