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

Systemtic Name: 2-[3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-(2-phenoxyethyl)piperazino]methyl]indol-1-yl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C23H28N4O2/c24-23(28)18-27-17-19(21-8-4-5-9-22(21)27)16-26-12-10-25(11-13-26)14-15-29-20-6-2-1-3-7-20/h1-9,17H,10-16,18H2,(H2,24,28)