3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-isopropylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-p-cumenyl-pyrrolidine-2,5-quinone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H27N3O2/c1-15(2)17-5-7-19(8-6-17)27-23(28)13-22(24(27)29)25-11-10-18-14-26-21-9-4-16(3)12-20(18)21/h4-9,12,14-15,22,25-26H,10-11,13H2,1-3H3