N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2S/c1-18-25(21-9-5-6-10-22(21)28-18)23-17-34-27(29-23)30-26(33)20-13-15-31(16-14-20)24(32)12-11-19-7-3-2-4-8-19/h2-12,17,20,28H,13-16H2,1H3,(H,29,30,33)/b12-11+