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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]butyramide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2S/c1-16-25(20-13-18(32-3)11-12-23(20)30(16)2)22-15-33-26(28-22)29-24(31)10-6-7-17-14-27-21-9-5-4-8-19(17)21/h4-5,8-9,11-15,27H,6-7,10H2,1-3H3,(H,28,29,31)