N-(3-methoxypropyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-27-13-7-12-23-22(26)15-24-14-19(18-10-5-6-11-20(18)24)21(25)16-28-17-8-3-2-4-9-17/h2-6,8-11,14H,7,12-13,15-16H2,1H3,(H,23,26)