2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-nitro-benzoic acid

Systemtic Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-nitro-benzoic acid Openeye Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-nitro-benzoic acid CAS Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4-nitrobenzoic acid IUPAC Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-nitrobenzoic acid Traditional Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-nitro-benzoic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C19H17N3O6/c1-10-14(15-8-12(28-2)4-6-16(15)20-10)9-18(23)21-17-7-11(22(26)27)3-5-13(17)19(24)25/h3-8,20H,9H2,1-2H3,(H,21,23)(H,24,25)