2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-hydroxy-1-naphthyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-hydroxy-1-naphthalenyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-hydroxynaphthalen-1-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-hydroxy-1-naphthyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC(=C4)O)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3C=CC(=C4)O)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H26N4O3S/c34-21-8-9-23-19(14-21)4-3-7-25(23)31-28(36)26-17-37-29(32-26)18-10-12-33(13-11-18)27(35)15-20-16-30-24-6-2-1-5-22(20)24/h1-9,14,16-18,30,34H,10-13,15H2,(H,31,36)