1-[1-(1-adamantyl)ethyl]-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: 1-[1-(1-adamantyl)ethyl]-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-[1-(1-adamantyl)ethyl]-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-[1-(1-adamantyl)ethyl]-2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-[1-(1-adamantyl)ethyl]-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-[1-(1-adamantyl)ethyl]-5-(1,2-dimethylindol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)C(C)C45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)C(C)C45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C28H36N2O/c1-16-17(2)27(31)30(19(4)28-13-20-10-21(14-28)12-22(11-20)15-28)26(16)25-18(3)29(5)24-9-7-6-8-23(24)25/h6-9,19-22,26H,10-15H2,1-5H3