(3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid

Systemtic Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid Openeye Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid CAS Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid IUPAC Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-nitrophenyl)propanoic acid Traditional Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-3-(2-nitrophenyl)propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-2-12-6-5-8-14-16(11-20-19(12)14)15(10-18(22)23)13-7-3-4-9-17(13)21(24)25/h3-9,11,15,20H,2,10H2,1H3,(H,22,23)/t15-/m1/s1