methyl 1-(4-aminophenyl)-3-methyl-2,4,9-tris(oxidanylidene)benzo[f]indole-3-carboxylate

Systemtic Name: methyl 1-(4-aminophenyl)-3-methyl-2,4,9-tris(oxidanylidene)benzo[f]indole-3-carboxylate Openeye Name: methyl 1-(4-aminophenyl)-3-methyl-2,4,9-trioxo-benzo[f]indole-3-carboxylate CAS Name: 1-(4-aminophenyl)-3-methyl-2,4,9-trioxo-3-benzo[f]indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-aminophenyl)-3-methyl-2,4,9-trioxobenzo[f]indole-3-carboxylate Traditional Name: 1-(4-aminophenyl)-2,4,9-triketo-3-methyl-benz[f]indole-3-carboxylic acid methyl ester Formula: C21H16N2O5 MolecularWeight: 376.36214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=O)C3=CC=CC=C3C2=O)N(C1=O)C4=CC=C(C=C4)N)C(=O)OC

Isomeric SMILES

CC1(C2=C(C(=O)C3=CC=CC=C3C2=O)N(C1=O)C4=CC=C(C=C4)N)C(=O)OC

InChI

InChI=1S/C21H16N2O5/c1-21(20(27)28-2)15-16(18(25)14-6-4-3-5-13(14)17(15)24)23(19(21)26)12-9-7-11(22)8-10-12/h3-10H,22H2,1-2H3