phenyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-1-(1H-indol-3-ylmethyl)-2-[(4-nitrophenyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-[(4-nitrophenyl)methylamino]-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-3-(1H-indol-3-yl)-1-[(4-nitrophenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[(4-nitrobenzyl)amino]ethyl]carbamic acid phenyl ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c30-24(27-15-17-10-12-19(13-11-17)29(32)33)23(28-25(31)34-20-6-2-1-3-7-20)14-18-16-26-22-9-5-4-8-21(18)22/h1-13,16,23,26H,14-15H2,(H,27,30)(H,28,31)/t23-/m1/s1