2-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O3/c31-25(28-21-13-11-20(12-14-21)26(32)29-16-5-6-17-29)22-8-2-3-9-23(22)27(33)30-18-15-19-7-1-4-10-24(19)30/h1,4,7,10-14,22-23H,2-3,5-6,8-9,15-18H2,(H,28,31)