3-(1H-indol-6-ylamino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-6-ylamino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-6-ylamino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-6-ylamino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-6-ylamino)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-amoxyphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H25N3O3/c1-2-3-4-13-29-19-9-7-18(8-10-19)26-22(27)15-21(23(26)28)25-17-6-5-16-11-12-24-20(16)14-17/h5-12,14,21,24-25H,2-4,13,15H2,1H3