3-cyclopentyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(2-methoxyacetyl)indolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-methoxyacetyl)indolin-6-yl]propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-24-13-19(23)21-11-10-15-7-8-16(12-17(15)21)20-18(22)9-6-14-4-2-3-5-14/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,20,22)