1-(benzotriazol-1-yl)-3-(1H-indol-3-yl)-3-(4-nitrophenyl)propan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-3-(1H-indol-3-yl)-3-(4-nitrophenyl)propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-3-(1H-indol-3-yl)-3-(4-nitrophenyl)propan-1-one CAS Name: 1-(1-benzotriazolyl)-3-(1H-indol-3-yl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-3-(1H-indol-3-yl)-3-(4-nitrophenyl)propan-1-one Traditional Name: 1-(benzotriazol-1-yl)-3-(1H-indol-3-yl)-3-(4-nitrophenyl)propan-1-one Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c29-23(27-22-8-4-3-7-21(22)25-26-27)13-18(15-9-11-16(12-10-15)28(30)31)19-14-24-20-6-2-1-5-17(19)20/h1-12,14,18,24H,13H2