1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-2-(4-phenylpiperazino)ethane-1,2-dione Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5

InChI

InChI=1S/C26H28N4O4/c31-24(28-14-16-34-17-15-28)19-30-18-22(21-8-4-5-9-23(21)30)25(32)26(33)29-12-10-27(11-13-29)20-6-2-1-3-7-20/h1-9,18H,10-17,19H2