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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[3-(2-phenoxyacetyl)indol-1-yl]ethanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-18-11-13-25(14-12-18)24(28)16-26-15-21(20-9-5-6-10-22(20)26)23(27)17-29-19-7-3-2-4-8-19/h2-10,15,18H,11-14,16-17H2,1H3