5-chloranyl-N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-2-pyridin-2-yl-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-2-(2-pyridyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)-2-imidazolyl]-2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-2-pyridin-2-ylethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-2-(2-pyridyl)ethyl]-1H-indole-2-carboxamide Formula: C26H21ClN6O3 MolecularWeight: 500.93634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(CC2=CC=CC=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1[C@H](CC2=CC=CC=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H21ClN6O3/c1-32-24(16-5-8-20(9-6-16)33(35)36)15-29-25(32)22(14-19-4-2-3-11-28-19)31-26(34)23-13-17-12-18(27)7-10-21(17)30-23/h2-13,15,22,30H,14H2,1H3,(H,31,34)/t22-/m0/s1