3-(tert-butylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(tert-butylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-(tert-butylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-(tert-butylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-(tert-butylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-(tert-butylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C)(C)NC1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H19N3O2/c1-16(2,3)18-13-9-14(20)19(15(13)21)11-5-4-10-6-7-17-12(10)8-11/h4-8,13,17-18H,9H2,1-3H3