(3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN[C@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c1-33-22-11-12-24-23(15-22)18(17-29-24)13-14-28-25-16-26(31)30(27(25)32)19-7-9-21(10-8-19)34-20-5-3-2-4-6-20/h2-12,15,17,25,28-29H,13-14,16H2,1H3/t25-/m0/s1