(3S)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(2-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-(o-tolyl)pyrrolidine-2,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H23N3O2/c1-14-7-8-18-17(11-14)16(13-24-18)9-10-23-19-12-21(26)25(22(19)27)20-6-4-3-5-15(20)2/h3-8,11,13,19,23-24H,9-10,12H2,1-2H3/t19-/m0/s1