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

Systemtic Name: N-[3-(diethylamino)propyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-[3-(diethylamino)propyl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: N-[3-(diethylamino)propyl]-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

Isomeric SMILES

CCN(CC)CCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H32N4O4/c1-3-25(4-2)11-7-10-24-23(30)22(29)19-16-27(20-9-6-5-8-18(19)20)17-21(28)26-12-14-31-15-13-26/h5-6,8-9,16H,3-4,7,10-15,17H2,1-2H3,(H,24,30)