N-[5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-1H-indole-3-carboxamide Openeye Name: N-[5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-1H-indole-3-carboxamide CAS Name: N-[5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-1H-indole-3-carboxamide IUPAC Name: N-[5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-1H-indole-3-carboxamide Traditional Name: N-[2-amino-3-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-1H-indole-3-carboxamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)NC(=O)C4=CNC5=CC=CC=C54)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)NC(=O)C4=CNC5=CC=CC=C54)N)OC

InChI

InChI=1S/C24H21N5O4S/c1-32-19-8-7-13(9-20(19)33-2)17-12-34-24(27-17)21-18(30)11-29(22(21)25)28-23(31)15-10-26-16-6-4-3-5-14(15)16/h3-10,12,26H,11,25H2,1-2H3,(H,28,31)