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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]propionamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2S/c1-15-24(19-12-17(31-3)9-10-22(19)29(15)2)21-14-32-25(27-21)28-23(30)11-8-16-13-26-20-7-5-4-6-18(16)20/h4-7,9-10,12-14,26H,8,11H2,1-3H3,(H,27,28,30)