2-[3-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)-1-piperazinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazino]methyl]indol-1-yl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=CN(C3=CC=CC=C32)CC(=O)N)C

Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=CN(C3=CC=CC=C32)CC(=O)N)C

InChI

InChI=1S/C22H32N4O2/c1-17(2)7-9-25-11-10-24(15-19(25)8-12-27)13-18-14-26(16-22(23)28)21-6-4-3-5-20(18)21/h3-7,14,19,27H,8-13,15-16H2,1-2H3,(H2,23,28)