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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(3-pyrrolidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(3-pyrrolidin-1-ylpropyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-[3-(1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(3-pyrrolidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(3-pyrrolidinopropyl)thiazole-4-carboxamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H33N5O2S/c32-24(16-20-17-28-22-7-2-1-6-21(20)22)31-14-8-19(9-15-31)26-29-23(18-34-26)25(33)27-10-5-13-30-11-3-4-12-30/h1-2,6-7,17-19,28H,3-5,8-16H2,(H,27,33)