4-[1-(3-oxidanylidenebutyl)-2-phenyl-indol-3-yl]butan-2-one

Systemtic Name: 4-[1-(3-oxidanylidenebutyl)-2-phenyl-indol-3-yl]butan-2-one Openeye Name: 4-[1-(3-oxobutyl)-2-phenyl-indol-3-yl]butan-2-one CAS Name: 4-[1-(3-oxobutyl)-2-phenyl-3-indolyl]-2-butanone IUPAC Name: 4-[1-(3-oxobutyl)-2-phenylindol-3-yl]butan-2-one Traditional Name: 4-[1-(3-ketobutyl)-2-phenyl-indol-3-yl]butan-2-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(N(C2=CC=CC=C21)CCC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=C(N(C2=CC=CC=C21)CCC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-16(24)12-13-20-19-10-6-7-11-21(19)23(15-14-17(2)25)22(20)18-8-4-3-5-9-18/h3-11H,12-15H2,1-2H3