1-(2-methoxyphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-(2-methoxyphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(2-methoxyphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-(2-methoxyphenyl)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(2-methoxyphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(2-methoxyphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O2/c1-25-11-9-17(10-12-25)20-15-24-21-8-7-16(13-19(20)21)14-22(26)18-5-3-4-6-23(18)27-2/h3-8,13,15,17,24H,9-12,14H2,1-2H3