N-[4-[4-(5-acetamido-1H-indol-3-yl)piperidin-1-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[4-(5-acetamido-1H-indol-3-yl)piperidin-1-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[4-(5-acetamido-1H-indol-3-yl)-1-piperidyl]thiazol-2-yl]propanamide CAS Name: N-[4-[4-(5-acetamido-1H-indol-3-yl)-1-piperidinyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[4-(5-acetamido-1H-indol-3-yl)piperidin-1-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[4-(5-acetamido-1H-indol-3-yl)piperidino]thiazol-2-yl]propionamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H25N5O2S/c1-3-20(28)25-21-24-19(12-29-21)26-8-6-14(7-9-26)17-11-22-18-5-4-15(10-16(17)18)23-13(2)27/h4-5,10-12,14,22H,3,6-9H2,1-2H3,(H,23,27)(H,24,25,28)