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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-1-piperidino-ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-22(17-28-18-9-3-1-4-10-18)20-15-25(21-12-6-5-11-19(20)21)16-23(27)24-13-7-2-8-14-24/h1,3-6,9-12,15H,2,7-8,13-14,16-17H2