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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-pyrrol-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-pyrrol-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-[2-(1-pyrrolyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-pyrrol-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-pyrrol-1-ylphenyl)thiazole-4-carboxamide Formula: C29H27N5O2S MolecularWeight: 509.62198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC=C3N4C=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC=C3N4C=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N5O2S/c35-27(17-21-18-30-23-8-2-1-7-22(21)23)34-15-11-20(12-16-34)29-32-25(19-37-29)28(36)31-24-9-3-4-10-26(24)33-13-5-6-14-33/h1-10,13-14,18-20,30H,11-12,15-17H2,(H,31,36)