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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholinoacetyl)piperazino]-2-phenyl-ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)CN5CCOCC5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)CN5CCOCC5

InChI

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