ethyl 2-[[1-aminocarbonyl-4-oxidanylidene-5-(phenylmethyl)-1H-thiopyrano[4,3-b]indol-9-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[1-aminocarbonyl-4-oxidanylidene-5-(phenylmethyl)-1H-thiopyrano[4,3-b]indol-9-yl]oxy]ethanoate Openeye Name: ethyl 2-[(5-benzyl-1-carbamoyl-4-oxo-1H-thiopyrano[4,3-b]indol-9-yl)oxy]acetate CAS Name: 2-[[1-carbamoyl-4-oxo-5-(phenylmethyl)-1H-thiopyrano[4,3-b]indol-9-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-benzyl-1-carbamoyl-4-oxo-1H-thiopyrano[4,3-b]indol-9-yl)oxy]acetate Traditional Name: 2-[(5-benzyl-1-carbamoyl-4-keto-1H-thiopyran[4,3-b]indol-9-yl)oxy]acetic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)C(=O)CSC3C(=O)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)C(=O)CSC3C(=O)N

InChI

InChI=1S/C23H22N2O5S/c1-2-29-18(27)12-30-17-10-6-9-15-19(17)20-21(16(26)13-31-22(20)23(24)28)25(15)11-14-7-4-3-5-8-14/h3-10,22H,2,11-13H2,1H3,(H2,24,28)