2-cyclopentylcarbonyl-2-propyl-indole-6-carboxamide

Systemtic Name: 2-cyclopentylcarbonyl-2-propyl-indole-6-carboxamide Openeye Name: 2-(cyclopentanecarbonyl)-2-propyl-indole-6-carboxamide CAS Name: 2-[cyclopentyl(oxo)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 2-(cyclopentanecarbonyl)-2-propylindole-6-carboxamide Traditional Name: 2-(cyclopentanecarbonyl)-2-propyl-indole-6-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C=C2C=CC(=CC2=N1)C(=O)N)C(=O)C3CCCC3

Isomeric SMILES

CCCC1(C=C2C=CC(=CC2=N1)C(=O)N)C(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-9-18(16(21)12-5-3-4-6-12)11-14-8-7-13(17(19)22)10-15(14)20-18/h7-8,10-12H,2-6,9H2,1H3,(H2,19,22)