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

Systemtic Name: N-[4-[(5-acetamido-1H-indol-3-yl)-piperidin-1-yl-methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[(5-acetamido-1H-indol-3-yl)-(1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: N-[4-[(5-acetamido-1H-indol-3-yl)-(1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[(5-acetamido-1H-indol-3-yl)-piperidin-1-ylmethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[(5-acetamido-1H-indol-3-yl)-piperidino-methyl]thiazol-2-yl]propionamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C)N4CCCCC4

InChI

InChI=1S/C22H27N5O2S/c1-3-20(29)26-22-25-19(13-30-22)21(27-9-5-4-6-10-27)17-12-23-18-8-7-15(11-16(17)18)24-14(2)28/h7-8,11-13,21,23H,3-6,9-10H2,1-2H3,(H,24,28)(H,25,26,29)