2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-(3-imidazol-1-ylpropyl)-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-[3-(1-imidazolyl)propyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(3-imidazol-1-ylpropyl)-2-oxoacetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-(3-imidazol-1-ylpropyl)-2-keto-acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H27N5O3/c1-3-26(4-2)20(28)15-27-14-18(17-8-5-6-9-19(17)27)21(29)22(30)24-10-7-12-25-13-11-23-16-25/h5-6,8-9,11,13-14,16H,3-4,7,10,12,15H2,1-2H3,(H,24,30)