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

Systemtic Name: 2-[5-methoxy-3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[5-methoxy-3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[5-methoxy-3-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[5-methoxy-3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[5-methoxy-3-[[4-(2-phenoxyethyl)piperazino]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)CCOC4=CC=CC=C4)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CN3CCN(CC3)CCOC4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C24H30N4O3/c1-30-21-7-8-23-22(15-21)19(17-28(23)18-24(25)29)16-27-11-9-26(10-12-27)13-14-31-20-5-3-2-4-6-20/h2-8,15,17H,9-14,16,18H2,1H3,(H2,25,29)