3-(1H-indol-3-yl)-2-methyl-2-[[4-(4-nitrophenyl)-1,3-oxazol-2-yl]amino]-N-phenacyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[[4-(4-nitrophenyl)-1,3-oxazol-2-yl]amino]-N-phenacyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[[4-(4-nitrophenyl)oxazol-2-yl]amino]-N-phenacyl-propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[4-(4-nitrophenyl)-2-oxazolyl]amino]-N-phenacylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[[4-(4-nitrophenyl)-1,3-oxazol-2-yl]amino]-N-phenacylpropanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[[4-(4-nitrophenyl)oxazol-2-yl]amino]-N-phenacyl-propionamide Formula: C29H25N5O5 MolecularWeight: 523.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(=O)C3=CC=CC=C3)NC4=NC(=CO4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(=O)C3=CC=CC=C3)NC4=NC(=CO4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H25N5O5/c1-29(15-21-16-30-24-10-6-5-9-23(21)24,27(36)31-17-26(35)20-7-3-2-4-8-20)33-28-32-25(18-39-28)19-11-13-22(14-12-19)34(37)38/h2-14,16,18,30H,15,17H2,1H3,(H,31,36)(H,32,33)