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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1H-indol-7-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1H-indol-7-yl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-methyl-1H-indol-7-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1H-indol-7-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-1H-indol-7-yl)thiazole-4-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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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=C5N4CCOC

Isomeric SMILES

CC1=CC2=C(N1)C(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

InChI

InChI=1S/C24H22N4O2S/c1-15-12-17-7-5-8-18(22(17)25-15)26-23(29)19-14-31-24(27-19)21-13-16-6-3-4-9-20(16)28(21)10-11-30-2/h3-9,12-14,25H,10-11H2,1-2H3,(H,26,29)