3-[2-(cyclohexen-1-yl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCC(=CC1)CCNC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H23N3O2/c24-19-13-18(22-10-8-14-4-2-1-3-5-14)20(25)23(19)16-7-6-15-9-11-21-17(15)12-16/h4,6-7,9,11-12,18,21-22H,1-3,5,8,10,13H2