4-[1-ethanoyl-2-[3-(3-oxidanylidenebutyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]butan-2-one

Systemtic Name: 4-[1-ethanoyl-2-[3-(3-oxidanylidenebutyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]butan-2-one Openeye Name: 4-[1-acetyl-2-[3-(3-oxobutyl)-1H-indol-2-yl]indolin-3-yl]butan-2-one CAS Name: 4-[1-acetyl-2-[3-(3-oxobutyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]-2-butanone IUPAC Name: 4-[1-acetyl-2-[3-(3-oxobutyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]butan-2-one Traditional Name: 4-[1-acetyl-2-[3-(3-ketobutyl)-1H-indol-2-yl]indolin-3-yl]butan-2-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(N(C2=CC=CC=C12)C(=O)C)C3=C(C4=CC=CC=C4N3)CCC(=O)C

Isomeric SMILES

CC(=O)CCC1C(N(C2=CC=CC=C12)C(=O)C)C3=C(C4=CC=CC=C4N3)CCC(=O)C

InChI

InChI=1S/C26H28N2O3/c1-16(29)12-14-21-19-8-4-6-10-23(19)27-25(21)26-22(15-13-17(2)30)20-9-5-7-11-24(20)28(26)18(3)31/h4-11,22,26-27H,12-15H2,1-3H3