N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxo-3-(2-pyridylamino)propyl]-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)-2-imidazolyl]-3-oxo-3-(2-pyridinylamino)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxo-3-(pyridin-2-ylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-3-keto-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-(2-pyridylamino)propyl]-1H-indole-2-carboxamide Formula: C27H23N7O4 MolecularWeight: 509.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(CC(=O)NC2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1[C@H](CC(=O)NC2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H23N7O4/c1-33-23(17-9-11-19(12-10-17)34(37)38)16-29-26(33)21(15-25(35)32-24-8-4-5-13-28-24)31-27(36)22-14-18-6-2-3-7-20(18)30-22/h2-14,16,21,30H,15H2,1H3,(H,31,36)(H,28,32,35)/t21-/m0/s1