N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-propyl-pentanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-propyl-pentanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-propyl-pentanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-propylpentanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-propylpentanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-propyl-valeramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C20H28N2O2/c1-3-5-15(6-4-2)19(23)21-17-10-9-14-11-12-22(18(14)13-17)20(24)16-7-8-16/h9-10,13,15-16H,3-8,11-12H2,1-2H3,(H,21,23)