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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-[1-(2-naphthalenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide Formula: C31H30N4O2S MolecularWeight: 522.6605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H30N4O2S/c1-20(23-11-10-21-6-2-3-7-24(21)16-23)33-30(37)28-19-38-31(34-28)22-12-14-35(15-13-22)29(36)17-25-18-32-27-9-5-4-8-26(25)27/h2-11,16,18-20,22,32H,12-15,17H2,1H3,(H,33,37)