2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: N-benzyl-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-phenyl-acetamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c33-27(30-15-17-36-18-16-30)21-31-20-25(24-13-7-8-14-26(24)31)28(34)29(35)32(23-11-5-2-6-12-23)19-22-9-3-1-4-10-22/h1-14,20H,15-19,21H2