N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-15-21(25)23-13-12-17-10-11-18(14-19(17)23)22-20(24)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,14H,5,8-9,12-13,15H2,1H3,(H,22,24)