2-(1-methylindol-2-yl)-N-(2-methyl-1H-indol-7-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-methyl-1H-indol-7-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(2-methyl-1H-indol-7-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(2-methyl-1H-indol-7-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(2-methyl-1H-indol-7-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(2-methyl-1H-indol-7-yl)thiazole-4-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC2=C(N1)C(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C22H18N4OS/c1-13-10-15-7-5-8-16(20(15)23-13)24-21(27)17-12-28-22(25-17)19-11-14-6-3-4-9-18(14)26(19)2/h3-12,23H,1-2H3,(H,24,27)