(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-nitrophenyl)propanoate

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-nitrophenyl)propanoate Openeye Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-nitrophenyl)propanoate CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-nitrophenyl)propanoate IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-nitrophenyl)propanoate Traditional Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-nitrophenyl)propionate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-2-12-4-3-5-15-17(11-20-19(12)15)16(10-18(22)23)13-6-8-14(9-7-13)21(24)25/h3-9,11,16,20H,2,10H2,1H3,(H,22,23)/p-1/t16-/m1/s1