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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

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