(3E)-5-(2-bromoethyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-(2-bromoethyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-(2-bromoethyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-(2-bromoethyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-(2-bromoethyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-(2-bromoethyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C=C3C4=C(C=CC(=C4)CCBr)NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C=C/3\C4=C(C=CC(=C4)CCBr)NC3=O

InChI

InChI=1S/C19H19BrN2O/c20-8-7-12-5-6-18-15(9-12)16(19(23)22-18)11-14-10-13-3-1-2-4-17(13)21-14/h5-6,9-11,21H,1-4,7-8H2,(H,22,23)/b16-11+