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

Systemtic Name: N,N-dimethyl-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(1-benzylindole-3-carbonyl)piperazino]-N,N-dimethyl-acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-25(2)23(29)18-26-12-14-27(15-13-26)24(30)21-17-28(16-19-8-4-3-5-9-19)22-11-7-6-10-20(21)22/h3-11,17H,12-16,18H2,1-2H3