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

Systemtic Name: 3-(cyclopentylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-(cyclopentylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-(cyclopentylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-(cyclopentylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-(cyclopentylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCC(C1)NC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H19N3O2/c21-16-10-15(19-12-3-1-2-4-12)17(22)20(16)13-6-5-11-7-8-18-14(11)9-13/h5-9,12,15,18-19H,1-4,10H2