6,6-dimethyl-1-phenethyl-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-1-phenethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-phenethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-phenethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-phenethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-phenethyl-2-phenyl-5,7-dihydroindol-4-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H25NO/c1-24(2)16-22-20(23(26)17-24)15-21(19-11-7-4-8-12-19)25(22)14-13-18-9-5-3-6-10-18/h3-12,15H,13-14,16-17H2,1-2H3