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

Systemtic Name: N,N-diethyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-23(4-2)22(26)15-24-14-19(18-12-8-9-13-20(18)24)21(25)16-27-17-10-6-5-7-11-17/h5-14H,3-4,15-16H2,1-2H3