[3-(1-benzothiophen-2-yl)-4-methoxy-1-(triphenylmethyl)indazol-5-yl]carbamic acid

Systemtic Name: [3-(1-benzothiophen-2-yl)-4-methoxy-1-(triphenylmethyl)indazol-5-yl]carbamic acid Openeye Name: [3-(benzothiophen-2-yl)-4-methoxy-1-trityl-indazol-5-yl]carbamic acid CAS Name: [3-(1-benzothiophen-2-yl)-4-methoxy-1-(triphenylmethyl)-5-indazolyl]carbamic acid IUPAC Name: [3-(1-benzothiophen-2-yl)-4-methoxy-1-tritylindazol-5-yl]carbamic acid Traditional Name: [3-(benzothiophen-2-yl)-4-methoxy-1-trityl-indazol-5-yl]carbamic acid Formula: C36H27N3O3S MolecularWeight: 581.68288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7S6)NC(=O)O

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7S6)NC(=O)O

InChI

InChI=1S/C36H27N3O3S/c1-42-34-28(37-35(40)41)21-22-29-32(34)33(31-23-24-13-11-12-20-30(24)43-31)38-39(29)36(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-23,37H,1H3,(H,40,41)