2-[5-methoxy-3-[[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[5-methoxy-3-[[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[5-methoxy-3-[[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[5-methoxy-3-[[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[5-methoxy-3-[[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[5-methoxy-3-[(4-o-anisylpiperazino)methyl]indol-1-yl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CN3CCN(CC3)CC4=CC=CC=C4OC)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CN3CCN(CC3)CC4=CC=CC=C4OC)CC(=O)N

InChI

InChI=1S/C24H30N4O3/c1-30-20-7-8-22-21(13-20)19(16-28(22)17-24(25)29)15-27-11-9-26(10-12-27)14-18-5-3-4-6-23(18)31-2/h3-8,13,16H,9-12,14-15,17H2,1-2H3,(H2,25,29)