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

Systemtic Name: 3-cyclopentylcarbonyl-2-propyl-1H-indole-6-carboxamide Openeye Name: 3-(cyclopentanecarbonyl)-2-propyl-1H-indole-6-carboxamide CAS Name: 3-[cyclopentyl(oxo)methyl]-2-propyl-1H-indole-6-carboxamide IUPAC Name: 3-(cyclopentanecarbonyl)-2-propyl-1H-indole-6-carboxamide Traditional Name: 3-(cyclopentanecarbonyl)-2-propyl-1H-indole-6-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)C3CCCC3

Isomeric SMILES

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-5-14-16(17(21)11-6-3-4-7-11)13-9-8-12(18(19)22)10-15(13)20-14/h8-11,20H,2-7H2,1H3,(H2,19,22)