1-(2,6-dimethylpiperidin-1-yl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O3/c1-18-9-8-10-19(2)27(18)25(29)16-26-15-22(21-13-6-7-14-23(21)26)24(28)17-30-20-11-4-3-5-12-20/h3-7,11-15,18-19H,8-10,16-17H2,1-2H3