1-morpholin-4-yl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone

Systemtic Name: 1-morpholin-4-yl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone Openeye Name: 1-morpholino-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone CAS Name: 1-(4-morpholinyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]ethanone IUPAC Name: 1-morpholin-4-yl-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Traditional Name: 1-morpholino-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-21(16-28-17-6-2-1-3-7-17)19-14-24(20-9-5-4-8-18(19)20)15-22(26)23-10-12-27-13-11-23/h1-9,14H,10-13,15-16H2