N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]naphthalene-1-carboxamide Openeye Name: N-[(1R,2R)-2-azidoindan-1-yl]naphthalene-1-carboxamide CAS Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]naphthalene-1-carboxamide Traditional Name: N-[(1R,2R)-2-azidoindan-1-yl]-1-naphthamide Formula: C20H16N4O MolecularWeight: 328.36724

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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=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=CC=CC4=CC=CC=C43)N=[N+]=[N-]

InChI

InChI=1S/C20H16N4O/c21-24-23-18-12-14-7-2-4-10-16(14)19(18)22-20(25)17-11-5-8-13-6-1-3-9-15(13)17/h1-11,18-19H,12H2,(H,22,25)/t18-,19-/m1/s1