phenyl N-[3-(1H-indol-3-yl)-1-[(2-methyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: phenyl N-[3-(1H-indol-3-yl)-1-[(2-methyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[1-(1H-indol-3-ylmethyl)-2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-(2-methyl-5-nitroanilino)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-(1H-indol-3-yl)-1-(2-methyl-5-nitroanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-methyl-5-nitro-anilino)ethyl]carbamic acid phenyl ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-16-11-12-18(29(32)33)14-22(16)27-24(30)23(28-25(31)34-19-7-3-2-4-8-19)13-17-15-26-21-10-6-5-9-20(17)21/h2-12,14-15,23,26H,13H2,1H3,(H,27,30)(H,28,31)