1-cyclohexylcarbonyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-(3-quinolyl)indoline-5-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H25N3O2/c29-24(27-21-15-18-8-4-5-9-22(18)26-16-21)20-10-11-23-19(14-20)12-13-28(23)25(30)17-6-2-1-3-7-17/h4-5,8-11,14-17H,1-3,6-7,12-13H2,(H,27,29)