4-methoxy-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-methoxy-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]benzamide CAS Name: 4-methoxy-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-methoxy-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-methoxy-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]benzamide Formula: C25H23N4O2+ MolecularWeight: 411.47572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(CC3=CC=CC=C23)[N+]4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)[N+]4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-31-21-13-11-18(12-14-21)25(30)27-24-22-10-6-5-7-19(22)15-23(24)28-16-26-29(17-28)20-8-3-2-4-9-20/h2-14,16-17,23-24H,15H2,1H3/p+1/t23-,24-/m1/s1