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

Systemtic Name: N-butyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: N-butyl-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: N-butyl-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-phenylacetamide IUPAC Name: N-butyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: N-butyl-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-phenyl-acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O4/c1-2-3-13-29(20-9-5-4-6-10-20)26(32)25(31)22-18-28(23-12-8-7-11-21(22)23)19-24(30)27-14-16-33-17-15-27/h4-12,18H,2-3,13-17,19H2,1H3