2-[(2-methyl-3-propan-2-yl-1H-benzo[g]indol-5-yl)oxy]ethanoate

Systemtic Name: 2-[(2-methyl-3-propan-2-yl-1H-benzo[g]indol-5-yl)oxy]ethanoate Openeye Name: 2-[(3-isopropyl-2-methyl-1H-benzo[g]indol-5-yl)oxy]acetate CAS Name: 2-[(2-methyl-3-propan-2-yl-1H-benzo[g]indol-5-yl)oxy]acetate IUPAC Name: 2-[(2-methyl-3-propan-2-yl-1H-benzo[g]indol-5-yl)oxy]acetate Traditional Name: 2-[(3-isopropyl-2-methyl-1H-benz[g]indol-5-yl)oxy]acetate Formula: C18H18NO3- MolecularWeight: 296.34042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=CC=CC=C3C(=C2)OCC(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C3=CC=CC=C3C(=C2)OCC(=O)[O-])C(C)C

InChI

InChI=1S/C18H19NO3/c1-10(2)17-11(3)19-18-13-7-5-4-6-12(13)15(8-14(17)18)22-9-16(20)21/h4-8,10,19H,9H2,1-3H3,(H,20,21)/p-1