2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-keto-2-morpholino-ethyl)piperazino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CC(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CC(=O)N5CCOCC5

InChI

InChI=1S/C26H30N4O3/c31-23(18-28-10-12-29(13-11-28)19-24(32)30-14-16-33-17-15-30)25-21-8-4-5-9-22(21)27-26(25)20-6-2-1-3-7-20/h1-9,27H,10-19H2