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

Systemtic Name: N-[[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]ethanamide Openeye Name: N-[[1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]indol-6-yl]methyl]acetamide CAS Name: N-[[1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-6-indolyl]methyl]acetamide IUPAC Name: N-[[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]indol-6-yl]methyl]acetamide Traditional Name: N-[[1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]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=CN2C3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

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