5-ethyl-3a-methyl-1-phenyl-4-propyl-2,3-dihydroindol-6-one

Systemtic Name: 5-ethyl-3a-methyl-1-phenyl-4-propyl-2,3-dihydroindol-6-one Openeye Name: 5-ethyl-3a-methyl-1-phenyl-4-propyl-2,3-dihydroindol-6-one CAS Name: 5-ethyl-3a-methyl-1-phenyl-4-propyl-2,3-dihydroindol-6-one IUPAC Name: 5-ethyl-3a-methyl-1-phenyl-4-propyl-2,3-dihydroindol-6-one Traditional Name: 5-ethyl-3a-methyl-1-phenyl-4-propyl-2,3-dihydroindol-6-one Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C2C1(CCN2C3=CC=CC=C3)C)CC

Isomeric SMILES

CCCC1=C(C(=O)C=C2C1(CCN2C3=CC=CC=C3)C)CC

InChI

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