N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-propyl-benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-propyl-benzamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-propyl-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-4-propylbenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-4-propylbenzamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-propyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C21H24N2O3/c1-3-4-15-5-7-17(8-6-15)21(25)22-18-10-9-16-11-12-23(19(16)13-18)20(24)14-26-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,25)