N,N-dimethyl-4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-25(2)23(29)27-14-12-26(13-15-27)16-20(28)21-18-10-6-7-11-19(18)24-22(21)17-8-4-3-5-9-17/h3-11,24H,12-16H2,1-2H3