3-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 3-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]pyrrolidine-2,5-dione Openeye Name: 3-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]pyrrolidine-2,5-dione CAS Name: 3-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenylethyl]pyrrolidine-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenylethyl]pyrrolidine-2,5-dione Traditional Name: 3-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]pyrrolidine-2,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4CC(=O)NC4=O

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4CC(=O)NC4=O

InChI

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