2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(4-nitroanilino)-oxomethyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C32H24ClN5O8 MolecularWeight: 642.01466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24ClN5O8/c1-19-27(28-17-26(46-2)15-16-29(28)35(19)31(40)20-3-5-21(33)6-4-20)18-30(39)36(23-11-13-25(14-12-23)38(44)45)32(41)34-22-7-9-24(10-8-22)37(42)43/h3-17H,18H2,1-2H3,(H,34,41)