2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: N,N-diethyl-2-[3-(2-indolin-1-yl-2-oxo-acetyl)indol-1-yl]acetamide CAS Name: 2-[3-[2-(2,3-dihydroindol-1-yl)-1,2-dioxoethyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoacetyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[3-(2-indolin-1-yl-2-keto-acetyl)indol-1-yl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-3-25(4-2)22(28)16-26-15-19(18-10-6-8-12-21(18)26)23(29)24(30)27-14-13-17-9-5-7-11-20(17)27/h5-12,15H,3-4,13-14,16H2,1-2H3