3-(5-methoxy-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-(5-methoxy-1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-(5-methoxy-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-(5-methoxy-1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-25-14-7-8-18-15(9-14)17(11-21-18)16-10-19(23)22(20(16)24)12-13-5-3-2-4-6-13/h2-9,11,16,21H,10,12H2,1H3