N,N-diethyl-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[4-(1-benzylindole-3-carbonyl)piperazino]-N,N-diethyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-3-28(4-2)25(31)20-27-14-16-29(17-15-27)26(32)23-19-30(18-21-10-6-5-7-11-21)24-13-9-8-12-22(23)24/h5-13,19H,3-4,14-18,20H2,1-2H3