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

Systemtic Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N5O2/c1-22(2)19(26)24-11-9-23(10-12-24)14-18(25)20-8-7-15-13-21-17-6-4-3-5-16(15)17/h3-6,13,21H,7-12,14H2,1-2H3,(H,20,25)