ethanedioic acid; 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: ethanedioic acid; 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-naphthyl)pyrrolidine-2,5-dione; oxalic acid CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione; oxalic acid IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-naphthalen-1-ylpyrrolidine-2,5-dione; oxalic acid Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-naphthyl)pyrrolidine-2,5-quinone; oxalic acid Formula: C27H25N3O7 MolecularWeight: 503.5033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H23N3O3.C2H2O4/c1-31-18-9-10-21-20(13-18)17(15-27-21)11-12-26-22-14-24(29)28(25(22)30)23-8-4-6-16-5-2-3-7-19(16)23;3-1(4)2(5)6/h2-10,13,15,22,26-27H,11-12,14H2,1H3;(H,3,4)(H,5,6)