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

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

Systemtic Name:tert-butyl N-[3-(1H-indol-3-yl)-1-[(2-methyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl 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 tert-butyl ester
IUPAC Name:tert-butyl 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 tert-butyl ester
Formula: C23H26N4O5
MolecularWeight: 438.47634
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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)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O5/c1-14-9-10-16(27(30)31)12-19(14)25-21(28)20(26-22(29)32-23(2,3)4)11-15-13-24-18-8-6-5-7-17(15)18/h5-10,12-13,20,24H,11H2,1-4H3,(H,25,28)(H,26,29)


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