1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]indole-2,3-dione

Systemtic Name: 1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]indole-2,3-dione Openeye Name: 1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]indoline-2,3-dione CAS Name: 1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]indole-2,3-dione IUPAC Name: 1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]indole-2,3-dione Traditional Name: 1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]isatin Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC#CC3=CC4=C(C=CC=NN4)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC#CC3=CC4=C(C=CC=NN4)C=C3

InChI

InChI=1S/C20H13N3O2/c24-19-16-7-1-2-8-18(16)23(20(19)25)12-4-5-14-9-10-15-6-3-11-21-22-17(15)13-14/h1-3,6-11,13,22H,12H2