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

Systemtic Name: N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]naphthalene-1-carboxamide Openeye Name: N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]naphthalene-1-carboxamide CAS Name: N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]naphthalene-1-carboxamide Traditional Name: N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]-1-naphthamide Formula: C28H23N4O+ MolecularWeight: 431.50842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC4=CC=CC=C43)[N+]5=CN(N=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=CC=CC4=CC=CC=C43)[N+]5=CN(N=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c33-28(25-16-8-11-20-9-4-6-14-23(20)25)30-27-24-15-7-5-10-21(24)17-26(27)31-18-29-32(19-31)22-12-2-1-3-13-22/h1-16,18-19,26-27H,17H2/p+1/t26-,27-/m1/s1