3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-3-indolin-1-ylsulfonyl-benzamide Formula: C30H26N4O3S2 MolecularWeight: 554.68244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H26N4O3S2/c1-20-17-26(21(2)34(20)24-11-4-3-5-12-24)27-19-38-30(31-27)32-29(35)23-10-8-13-25(18-23)39(36,37)33-16-15-22-9-6-7-14-28(22)33/h3-14,17-19H,15-16H2,1-2H3,(H,31,32,35)