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

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]ethanone Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCOCC5

InChI

InChI=1S/C28H34N4O3/c1-2-32-24-11-7-6-10-23(24)27(28(32)22-8-4-3-5-9-22)25(33)20-29-12-14-30(15-13-29)21-26(34)31-16-18-35-19-17-31/h3-11H,2,12-21H2,1H3