N-[4-(2-methyl-1-propyl-indol-3-yl)carbonylnaphthalen-2-yl]-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide

Systemtic Name: N-[4-(2-methyl-1-propyl-indol-3-yl)carbonylnaphthalen-2-yl]-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide Openeye Name: N-[4-(2-methyl-1-propyl-indole-3-carbonyl)-2-naphthyl]-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide CAS Name: N-[4-[(2-methyl-1-propyl-3-indolyl)-oxomethyl]-2-naphthalenyl]-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide IUPAC Name: N-[4-(2-methyl-1-propylindole-3-carbonyl)naphthalen-2-yl]-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide Traditional Name: N-[4-(2-methyl-1-propyl-indole-3-carbonyl)-2-naphthyl]-2-[(7-nitrobenzofurazan-4-yl)amino]acetamide Formula: C31H26N6O5 MolecularWeight: 562.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=CC4=CC=CC=C43)NC(=O)CNC5=CC=C(C6=NON=C56)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC(=CC4=CC=CC=C43)NC(=O)CNC5=CC=C(C6=NON=C56)[N+](=O)[O-])C

InChI

InChI=1S/C31H26N6O5/c1-3-14-36-18(2)28(22-10-6-7-11-25(22)36)31(39)23-16-20(15-19-8-4-5-9-21(19)23)33-27(38)17-32-24-12-13-26(37(40)41)30-29(24)34-42-35-30/h4-13,15-16,32H,3,14,17H2,1-2H3,(H,33,38)