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

Systemtic Name: 1-(1H-indol-6-yl)-3-(pyridin-3-ylmethylamino)pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(3-pyridylmethylamino)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-(3-pyridinylmethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(pyridin-3-ylmethylamino)pyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(3-pyridylmethylamino)pyrrolidine-2,5-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCC4=CN=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCC4=CN=CC=C4

InChI

InChI=1S/C18H16N4O2/c23-17-9-16(21-11-12-2-1-6-19-10-12)18(24)22(17)14-4-3-13-5-7-20-15(13)8-14/h1-8,10,16,20-21H,9,11H2