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

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-14-4-3-5-16(10-14)25-21(26)12-20(22(25)27)23-9-8-15-13-24-19-7-6-17(28-2)11-18(15)19/h3-7,10-11,13,20,23-24H,8-9,12H2,1-2H3