2-(1-benzamidoethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-benzamidoethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-benzamidoethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]thiazole-4-carboxamide CAS Name: 2-(1-benzamidoethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-thiazolecarboxamide IUPAC Name: 2-(1-benzamidoethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-benzamidoethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]thiazole-4-carboxamide Formula: C28H22N6O2S MolecularWeight: 506.57828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H22N6O2S/c1-16(31-26(35)17-6-3-2-4-7-17)28-33-25(15-37-28)27(36)32-23-12-18(13-24-21(23)14-30-34-24)19-8-5-9-22-20(19)10-11-29-22/h2-16,29H,1H3,(H,30,34)(H,31,35)(H,32,36)