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

Systemtic Name: (3S)-1-(3-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-6-7-19-18(10-14)15(13-24-19)8-9-23-20-12-21(26)25(22(20)27)16-4-3-5-17(11-16)28-2/h3-7,10-11,13,20,23-24H,8-9,12H2,1-2H3/t20-/m0/s1