1-butyl-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-butyl-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-butyl-6-methyl-2-(p-tolyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-butyl-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-butyl-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-butyl-6-methyl-2-(p-tolyl)-6,7-dihydro-5H-indol-4-one Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C1C3=CC=C(C=C3)C)C(=O)CC(C2)C

Isomeric SMILES

CCCCN1C2=C(C=C1C3=CC=C(C=C3)C)C(=O)CC(C2)C

InChI

InChI=1S/C20H25NO/c1-4-5-10-21-18(16-8-6-14(2)7-9-16)13-17-19(21)11-15(3)12-20(17)22/h6-9,13,15H,4-5,10-12H2,1-3H3