N-[3-(1H-indol-2-yl)phenyl]-1-(1,3-thiazol-5-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1,3-thiazol-5-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(thiazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[oxo(5-thiazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1,3-thiazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(thiazole-5-carbonyl)isonipecotamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C(=O)C5=CN=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)C(=O)C5=CN=CS5

InChI

InChI=1S/C24H22N4O2S/c29-23(16-8-10-28(11-9-16)24(30)22-14-25-15-31-22)26-19-6-3-5-17(12-19)21-13-18-4-1-2-7-20(18)27-21/h1-7,12-16,27H,8-11H2,(H,26,29)