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

Systemtic Name: 1-(1H-indol-6-yl)-3-(2-methylbutylamino)pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(2-methylbutylamino)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-(2-methylbutylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(2-methylbutylamino)pyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(2-methylbutylamino)pyrrolidine-2,5-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(C)CNC1CC(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H21N3O2/c1-3-11(2)10-19-15-9-16(21)20(17(15)22)13-5-4-12-6-7-18-14(12)8-13/h4-8,11,15,18-19H,3,9-10H2,1-2H3