N-(3-cyanophenyl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-(3-cyanophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-(3-cyanophenyl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3-cyanophenyl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(3-cyanophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c24-15-16-6-5-8-18(14-16)25-22(27)19-9-2-3-10-20(19)23(28)26-13-12-17-7-1-4-11-21(17)26/h1,4-8,11,14,19-20H,2-3,9-10,12-13H2,(H,25,27)