2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-(2-nitrophenyl)ethanoic acid

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-(2-nitrophenyl)ethanoic acid Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-(2-nitrophenyl)acetic acid CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-(2-nitrophenyl)acetic acid IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-(2-nitrophenyl)acetic acid Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-(2-nitrophenyl)acetic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)OC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)OC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c19-8-7-11-10-20-15-6-5-12(9-14(11)15)26-17(18(22)23)13-3-1-2-4-16(13)21(24)25/h1-6,9-10,17,20H,7-8,19H2,(H,22,23)