N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-14-21(25)23-12-11-16-6-7-17(13-19(16)23)22-20(24)10-5-15-3-8-18(27-2)9-4-15/h3-4,6-9,13H,5,10-12,14H2,1-2H3,(H,22,24)