2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[4-(piperidine-1-carbonyl)benzyl]cyclohexanecarboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H35N3O3/c33-27(30-20-21-12-14-23(15-13-21)28(34)31-17-6-1-7-18-31)24-9-3-4-10-25(24)29(35)32-19-16-22-8-2-5-11-26(22)32/h2,5,8,11-15,24-25H,1,3-4,6-7,9-10,16-20H2,(H,30,33)