1-(diphenylmethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[(5-methoxy-1H-indol-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[(5-methoxy-1H-indol-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[(5-methoxy-1H-indol-2-yl)methyl]triazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CNC(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-33-22-12-13-23-20(15-22)14-21(28-23)16-27-26(32)24-17-31(30-29-24)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,25,28H,16H2,1H3,(H,27,32)