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

Systemtic Name: N-[(1S)-3-[(4-methoxyphenyl)amino]-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-3-(4-methoxyanilino)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: N-[(1S)-3-(4-methoxyanilino)-1-[1-methyl-5-(4-nitrophenyl)-2-imidazolyl]-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-3-(4-methoxyanilino)-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-3-keto-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-(p-anisidino)propyl]-1H-indole-2-carboxamide Formula: C29H26N6O5 MolecularWeight: 538.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(CC(=O)NC2=CC=C(C=C2)OC)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=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H26N6O5/c1-34-26(18-7-11-21(12-8-18)35(38)39)17-30-28(34)24(16-27(36)31-20-9-13-22(40-2)14-10-20)33-29(37)25-15-19-5-3-4-6-23(19)32-25/h3-15,17,24,32H,16H2,1-2H3,(H,31,36)(H,33,37)/t24-/m0/s1