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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-phenyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3-phenylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-phenyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-14-20(24)22-12-11-16-8-9-17(13-18(16)22)21-19(23)10-7-15-5-3-2-4-6-15/h2-6,8-9,13H,7,10-12,14H2,1H3,(H,21,23)