methyl 5-[(Z)-[6-[[3-[3-[3-(2-cyanopropan-2-yl)phenyl]-1H-1,2,4-triazol-5-yl]phenyl]amino]-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(Z)-[6-[[3-[3-[3-(2-cyanopropan-2-yl)phenyl]-1H-1,2,4-triazol-5-yl]phenyl]amino]-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(Z)-[6-[3-[3-[3-(1-cyano-1-methyl-ethyl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-oxo-indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[(Z)-[6-[3-[3-[3-(2-cyanopropan-2-yl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(Z)-[6-[3-[3-[3-(2-cyanopropan-2-yl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(Z)-[6-[3-[3-[3-(1-cyano-1-methyl-ethyl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-keto-indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C33H27N7O3 MolecularWeight: 569.61258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=CC(=C1)C2=NNC(=N2)C3=CC(=CC=C3)NC4=CC5=C(C=C4)C(=CC6=CC(=CN6)C(=O)OC)C(=O)N5

Isomeric SMILES

CC(C)(C#N)C1=CC=CC(=C1)C2=NNC(=N2)C3=CC(=CC=C3)NC4=CC5=C(C=C4)/C(=C/C6=CC(=CN6)C(=O)OC)/C(=O)N5

InChI

InChI=1S/C33H27N7O3/c1-33(2,18-34)22-8-4-6-19(12-22)29-38-30(40-39-29)20-7-5-9-23(13-20)36-24-10-11-26-27(31(41)37-28(26)16-24)15-25-14-21(17-35-25)32(42)43-3/h4-17,35-36H,1-3H3,(H,37,41)(H,38,39,40)/b27-15-