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

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-5-(2-oxidanylidenepropyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 5-acetonyl-1-(4-methoxyphenyl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-(2-oxopropyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-5-(2-oxopropyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 5-acetonyl-1-(4-methoxyphenyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-12-10-17-18(9-4-14(19(17)22)11-13(2)21)20(12)15-5-7-16(23-3)8-6-15/h5-8,10,14H,4,9,11H2,1-3H3