2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-N-propargyl-thiazole-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2S/c1-3-10-26(2)23(29)20-15-30-22(25-20)16-8-11-27(12-9-16)21(28)13-17-14-24-19-7-5-4-6-18(17)19/h1,4-7,14-16,24H,8-13H2,2H3