2-methyl-5-(2-oxidanylidenepropyl)-1-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-5-(2-oxidanylidenepropyl)-1-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 5-acetonyl-2-methyl-1-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-5-(2-oxopropyl)-1-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-methyl-5-(2-oxopropyl)-1-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 5-acetonyl-2-methyl-1-phenyl-6,7-dihydro-5H-indol-4-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC(C2=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CCC(C2=O)CC(=O)C

InChI

InChI=1S/C18H19NO2/c1-12-10-16-17(19(12)15-6-4-3-5-7-15)9-8-14(18(16)21)11-13(2)20/h3-7,10,14H,8-9,11H2,1-2H3