1-(1H-indol-6-yl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Openeye Name: 3-(allylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(prop-2-enylamino)pyrrolidine-2,5-dione Traditional Name: 3-(allylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C=CCNC1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H15N3O2/c1-2-6-16-13-9-14(19)18(15(13)20)11-4-3-10-5-7-17-12(10)8-11/h2-5,7-8,13,16-17H,1,6,9H2