ethyl 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propionic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-2-28-20(25)18(11-14-12-21-17-6-4-3-5-16(14)17)22-19(24)13-7-9-15(10-8-13)23(26)27/h3-10,12,18,21H,2,11H2,1H3,(H,22,24)