(phenylmethyl) 1,10-dimethyl-3H-[1]benzothiolo[2,3-f]indole-2-carboxylate

Systemtic Name: (phenylmethyl) 1,10-dimethyl-3H-[1]benzothiolo[2,3-f]indole-2-carboxylate Openeye Name: benzyl 1,10-dimethyl-3H-benzothiopheno[2,3-f]indole-2-carboxylate CAS Name: 1,10-dimethyl-3H-[1]benzothiolo[2,3-f]indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,10-dimethyl-3H-[1]benzothiolo[2,3-f]indole-2-carboxylate Traditional Name: 1,10-dimethyl-3H-benzothiophen[2,3-f]indole-2-carboxylic acid benzyl ester Formula: C24H19NO2S MolecularWeight: 385.47816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C5=CC=CC=C5S2

Isomeric SMILES

CC1=C2C(=CC3=C1C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C5=CC=CC=C5S2

InChI

InChI=1S/C24H19NO2S/c1-14-21-15(2)23-18(17-10-6-7-11-20(17)28-23)12-19(21)25-22(14)24(26)27-13-16-8-4-3-5-9-16/h3-12,25H,13H2,1-2H3