3-cyclobutylcarbonyl-2-propyl-1H-indole-6-carboxamide

Systemtic Name: 3-cyclobutylcarbonyl-2-propyl-1H-indole-6-carboxamide Openeye Name: 3-(cyclobutanecarbonyl)-2-propyl-1H-indole-6-carboxamide CAS Name: 3-[cyclobutyl(oxo)methyl]-2-propyl-1H-indole-6-carboxamide IUPAC Name: 3-(cyclobutanecarbonyl)-2-propyl-1H-indole-6-carboxamide Traditional Name: 3-(cyclobutanecarbonyl)-2-propyl-1H-indole-6-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)C3CCC3

Isomeric SMILES

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)C3CCC3

InChI

InChI=1S/C17H20N2O2/c1-2-4-13-15(16(20)10-5-3-6-10)12-8-7-11(17(18)21)9-14(12)19-13/h7-10,19H,2-6H2,1H3,(H2,18,21)