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

Systemtic Name: 4-[2-[3-(3-oxidanylidenebutyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]butan-2-one Openeye Name: 4-[2-[3-(3-oxobutyl)-1H-indol-2-yl]indolin-3-yl]butan-2-one CAS Name: 4-[2-[3-(3-oxobutyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]-2-butanone IUPAC Name: 4-[2-[3-(3-oxobutyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]butan-2-one Traditional Name: 4-[2-[3-(3-ketobutyl)-1H-indol-2-yl]indolin-3-yl]butan-2-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3)CCC(=O)C

Isomeric SMILES

CC(=O)CCC1C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3)CCC(=O)C

InChI

InChI=1S/C24H26N2O2/c1-15(27)11-13-19-17-7-3-5-9-21(17)25-23(19)24-20(14-12-16(2)28)18-8-4-6-10-22(18)26-24/h3-10,19,23,25-26H,11-14H2,1-2H3