2-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]-4-nitro-phenolate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O4/c21-16-6-5-13(20(23)24)7-12(16)10-19-17(22)8-11-9-18-15-4-2-1-3-14(11)15/h1-7,9,18,21H,8,10H2,(H,19,22)/p-1