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

Systemtic Name: 1-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-1-piperazinyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[4-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]piperazino]-2-morpholino-ethane-1,2-dione Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C(=O)C(=O)N5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C(=O)C(=O)N5CCOCC5

InChI

InChI=1S/C27H30N4O4/c1-28-22-10-6-5-9-21(22)24(25(28)20-7-3-2-4-8-20)23(32)19-29-11-13-30(14-12-29)26(33)27(34)31-15-17-35-18-16-31/h2-10H,11-19H2,1H3