2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2S/c1-14-23(18-11-16(30-3)8-9-21(18)28(14)2)20-13-31-24(26-20)27-22(29)10-15-12-25-19-7-5-4-6-17(15)19/h4-9,11-13,25H,10H2,1-3H3,(H,26,27,29)