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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-21(16-27-17-8-2-1-3-9-17)19-14-24(20-11-5-4-10-18(19)20)15-22(26)23-12-6-7-13-23/h1-5,8-11,14H,6-7,12-13,15-16H2