[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c1-27-20-8-6-17(7-9-20)23(26)18-10-13-25(14-11-18)15-12-19-16-24-22-5-3-2-4-21(19)22/h2-9,16,18,24H,10-15H2,1H3