[2-(1H-indazol-6-ylamino)phenyl]-(5-methyl-1H-indol-3-yl)methanone

Systemtic Name: [2-(1H-indazol-6-ylamino)phenyl]-(5-methyl-1H-indol-3-yl)methanone Openeye Name: [2-(1H-indazol-6-ylamino)phenyl]-(5-methyl-1H-indol-3-yl)methanone CAS Name: [2-(1H-indazol-6-ylamino)phenyl]-(5-methyl-1H-indol-3-yl)methanone IUPAC Name: [2-(1H-indazol-6-ylamino)phenyl]-(5-methyl-1H-indol-3-yl)methanone Traditional Name: [2-(1H-indazol-6-ylamino)phenyl]-(5-methyl-1H-indol-3-yl)methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H18N4O/c1-14-6-9-20-18(10-14)19(13-24-20)23(28)17-4-2-3-5-21(17)26-16-8-7-15-12-25-27-22(15)11-16/h2-13,24,26H,1H3,(H,25,27)