4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c1-17-26-22(16-32-17)19-7-8-23-20(15-19)11-14-29(23)24(30)18-9-12-28(13-10-18)25(31)27-21-5-3-2-4-6-21/h2-8,15-16,18H,9-14H2,1H3,(H,27,31)