3-(3,3-dimethyl-2H-indol-1-yl)-6-phenethyl-6-phenyl-oxane-2,4-dione

Systemtic Name: 3-(3,3-dimethyl-2H-indol-1-yl)-6-phenethyl-6-phenyl-oxane-2,4-dione Openeye Name: 3-(3,3-dimethylindolin-1-yl)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-dione CAS Name: 3-(3,3-dimethyl-2H-indol-1-yl)-6-phenethyl-6-phenyloxane-2,4-dione IUPAC Name: 3-(3,3-dimethyl-2H-indol-1-yl)-6-phenethyl-6-phenyloxane-2,4-dione Traditional Name: 3-(3,3-dimethylindolin-1-yl)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-quinone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C3C(=O)CC(OC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C3C(=O)CC(OC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29NO3/c1-28(2)20-30(24-16-10-9-15-23(24)28)26-25(31)19-29(33-27(26)32,22-13-7-4-8-14-22)18-17-21-11-5-3-6-12-21/h3-16,26H,17-20H2,1-2H3