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

Systemtic Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O4/c1-28-15-7-8-17-16(11-15)14(13-24-17)9-10-23-18-12-21(26)25(22(18)27)19-5-3-4-6-20(19)29-2/h3-8,11,13,18,23-24H,9-10,12H2,1-2H3/t18-/m0/s1