1,3a,6-trimethyl-3-phenyl-2-(phenylmethyl)-7,7a-dihydroindol-4-one

Systemtic Name: 1,3a,6-trimethyl-3-phenyl-2-(phenylmethyl)-7,7a-dihydroindol-4-one Openeye Name: 2-benzyl-1,3a,6-trimethyl-3-phenyl-7,7a-dihydroindol-4-one CAS Name: 1,3a,6-trimethyl-3-phenyl-2-(phenylmethyl)-7,7a-dihydroindol-4-one IUPAC Name: 2-benzyl-1,3a,6-trimethyl-3-phenyl-7,7a-dihydroindol-4-one Traditional Name: 2-benzyl-1,3a,6-trimethyl-3-phenyl-7,7a-dihydroindol-4-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1)N(C(=C2C3=CC=CC=C3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=O)C2(C(C1)N(C(=C2C3=CC=CC=C3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H25NO/c1-17-14-21-24(2,22(26)15-17)23(19-12-8-5-9-13-19)20(25(21)3)16-18-10-6-4-7-11-18/h4-13,15,21H,14,16H2,1-3H3