N-[2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-indol-6-yl]ethanamide

Systemtic Name: N-[2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-indol-6-yl]ethanamide Openeye Name: N-[2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-1H-indol-6-yl]acetamide CAS Name: N-[2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-1H-indol-6-yl]acetamide IUPAC Name: N-[2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-indol-6-yl]acetamide Traditional Name: N-[2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-1H-indol-6-yl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(N2)CC3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(N2)CC3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-18(29)26-22-6-5-21-16-23(27-25(21)17-22)15-20-10-13-28(14-11-20)12-9-19-3-7-24(30-2)8-4-19/h3-8,16-17,20,27H,9-15H2,1-2H3,(H,26,29)