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

Systemtic Name: 1-[[3-(ethylamino)-1H-indol-5-yl]methyl]-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-benzyl-1-[[3-(ethylamino)-1H-indol-5-yl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[3-(ethylamino)-1H-indol-5-yl]methyl]-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-benzyl-1-[[3-(ethylamino)-1H-indol-5-yl]methyl]pyrrolidine-2,5-dione Traditional Name: 3-benzyl-1-[[3-(ethylamino)-1H-indol-5-yl]methyl]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)CN3C(=O)CC(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CN3C(=O)CC(C3=O)CC4=CC=CC=C4

InChI

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