[2-(1H-indazol-5-ylmethylamino)phenyl]-(1H-indol-3-yl)methanone

Systemtic Name: [2-(1H-indazol-5-ylmethylamino)phenyl]-(1H-indol-3-yl)methanone Openeye Name: [2-(1H-indazol-5-ylmethylamino)phenyl]-(1H-indol-3-yl)methanone CAS Name: [2-(1H-indazol-5-ylmethylamino)phenyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(1H-indazol-5-ylmethylamino)phenyl]-(1H-indol-3-yl)methanone Traditional Name: [2-(1H-indazol-5-ylmethylamino)phenyl]-(1H-indol-3-yl)methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H18N4O/c28-23(19-14-25-21-7-3-1-5-17(19)21)18-6-2-4-8-22(18)24-12-15-9-10-20-16(11-15)13-26-27-20/h1-11,13-14,24-25H,12H2,(H,26,27)