2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(1-methyl-2-benzimidazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide Formula: C27H26N6O2S MolecularWeight: 498.59934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H26N6O2S/c1-32-23-9-5-4-8-21(23)30-27(32)31-25(35)22-16-36-26(29-22)17-10-12-33(13-11-17)24(34)14-18-15-28-20-7-3-2-6-19(18)20/h2-9,15-17,28H,10-14H2,1H3,(H,30,31,35)