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

Systemtic Name: N-(3-bromophenyl)-2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-bromophenyl)-2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(3-bromophenyl)-2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(3-bromophenyl)-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(3-bromophenyl)-2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H22BrN3O3/c1-3-25(4-2)20(27)14-26-13-18(17-10-5-6-11-19(17)26)21(28)22(29)24-16-9-7-8-15(23)12-16/h5-13H,3-4,14H2,1-2H3,(H,24,29)