N-[3-[[(3Z)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]oxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[(3Z)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]oxy]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[(3Z)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]oxy]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[(3Z)-3-(2-indolylidene)-1,2-dihydroindazol-6-yl]oxy]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[(3Z)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]oxy]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(3Z)-3-indol-2-ylideneindazolin-6-yl]oxyphenyl]-3-methyl-benzamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=C5C=C6C=CC=CC6=N5)NN4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)/C(=C/5\C=C6C=CC=CC6=N5)/NN4

InChI

InChI=1S/C29H22N4O2/c1-18-6-4-8-20(14-18)29(34)30-21-9-5-10-22(16-21)35-23-12-13-24-26(17-23)32-33-28(24)27-15-19-7-2-3-11-25(19)31-27/h2-17,32-33H,1H3,(H,30,34)/b28-27-